ENAMINE-ZINC03355070 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.5900 0.9750 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2230 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5210 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.6710 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.9680 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.3680 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.6510 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.5390 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.1450 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.8640 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.4340 1.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.6410 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.1710 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2670 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.3700 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.2480 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.0240 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0930 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.0360 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.4070 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.3770 5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.5290 7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.8490 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.7920 9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.7420 9.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.9080 9.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 3.8530 11.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 3.1360 11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 5.2340 12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 5.2100 13.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.1170 13.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 3.9860 12.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 3.4100 11.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 2.3750 10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.9210 10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 2.4980 11.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 3.5250 12.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.7490 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.1900 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.9970 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7490 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.3470 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.6750 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9620 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.5420 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.8400 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.5580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.3300 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.1130 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.9300 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.8250 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.5480 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.1830 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.7480 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 5.4720 11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 5.9830 11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 4.3450 13.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 6.1250 13.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 4.9440 14.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 6.0540 13.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.9240 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.1160 10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 2.1450 11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 3.9750 13.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 M END