ENAMINE-ZINC03415889 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0970 1.3460 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1720 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5690 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6120 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -0.2080 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.1180 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.7130 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.7960 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.2440 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.8300 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.0990 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1650 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.7350 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.2370 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.9870 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -10.3650 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -10.9940 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -10.2430 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.8650 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -12.7240 3.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1140 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.3430 -0.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.7740 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.6950 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 1.7670 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.0300 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 4.1490 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 4.0080 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.7380 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.6190 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.5770 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 3.7090 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 4.9470 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 5.1200 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.6710 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.6200 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8300 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.6580 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.0830 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.6500 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.2550 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.5300 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.6210 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.7500 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.4480 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.3580 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.4960 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -10.9500 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -10.7330 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.2790 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.0530 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 3.1420 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 5.1350 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.6320 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 3.5480 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.8510 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 4.8020 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 5.8260 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END