ENAMINE-ZINC03294717 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 76 0 0 0 0 0 0 0 0999 V2000 -0.3770 -0.1380 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.3740 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.4920 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.6370 -1.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.8090 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.4750 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.4190 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.9740 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.8080 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.0770 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.5200 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.6990 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.8940 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.3860 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.1830 -3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.1000 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -2.0950 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -2.0100 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -0.9360 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 0.0560 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.0260 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.0530 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 2.1330 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 3.2850 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.2340 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 4.4760 -5.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 4.6880 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 5.3800 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 4.6750 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 5.3450 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 6.6860 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 7.3860 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 6.7420 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.5570 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.1200 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.6660 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.3010 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.8040 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 1.3620 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 1.6130 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 1.3100 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.7550 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.5070 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.5440 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3700 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.3310 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5690 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.3230 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.6720 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.5390 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.2410 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.9540 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.2710 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.7280 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -2.9340 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -2.7830 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -0.8720 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 0.8940 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 1.4960 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.6200 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 2.4860 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.3440 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 4.8070 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 7.2040 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 8.4450 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 7.2970 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.1250 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 2.0440 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 1.5030 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 0.5210 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.0730 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 61 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 34 35 2 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 40 68 1 0 0 0 0 41 42 2 0 0 0 0 41 69 1 0 0 0 0 42 43 1 0 0 0 0 42 70 1 0 0 0 0 43 71 1 0 0 0 0 M END