ENAMINE-ZINC03323991 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0320 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.1340 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.4870 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.1160 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.0420 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.7770 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.7880 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.0480 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -5.1460 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.4610 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -7.4790 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -8.6710 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -9.6650 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -8.7680 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5630 -8.4110 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -7.9100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -10.1640 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -10.7550 -1.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -12.1260 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -9.8140 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -10.7190 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -11.8120 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -11.7840 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -10.6620 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -9.5680 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -9.5990 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -10.6260 -7.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2000 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.5090 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -8.0920 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -7.8370 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -8.2670 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -6.8720 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -7.9800 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -10.7420 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -12.6870 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -12.6380 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -8.6920 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -8.7480 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3330 -0.9420 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END