ENAMINE-ZINC03248919 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 -3.2450 3.8900 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 3.6260 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 2.8480 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 3.4120 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 2.6990 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 1.4210 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.8520 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 1.5670 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.9950 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.4470 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 0.5300 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.2690 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.8720 4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.0960 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.4400 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 0.3290 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.4410 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.7860 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.0180 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 2.9990 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 3.6060 8.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.6110 8.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 3.9060 6.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.4750 4.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -2.5520 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.9700 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.2960 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.9140 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.5570 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.5840 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.9670 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.3270 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.6590 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -5.2300 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.5420 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.5500 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 4.4650 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 4.4520 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.9400 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 3.0510 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 4.5760 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 4.4100 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 3.1420 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.8660 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.9930 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.0480 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.4430 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.3090 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 0.0620 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 2.0410 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.2860 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -3.8930 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.0860 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.9880 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.6450 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.2250 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.6250 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -6.2650 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.2050 9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.7060 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.7610 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.6140 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.5470 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.2780 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.5400 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END