ENAMINE-ZINC03481286 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0860 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.7130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -8.0690 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -10.2190 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6600 -10.6130 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -10.7620 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -11.9590 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -11.4350 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -10.6660 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -10.3570 1.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -11.3750 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -10.1060 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -8.8440 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -8.8590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -7.6730 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -6.4700 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -6.4560 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -7.6440 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -4.9800 -0.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -10.0080 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -11.1000 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -12.1530 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -12.8510 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -10.7890 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -12.2680 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -9.7980 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -7.6840 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -5.5180 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -7.6330 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END