ENAMINE-ZINC03384178 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7570 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0810 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4500 -0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7460 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2120 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.9900 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.0540 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4540 -4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 0.5170 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.2740 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.3530 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.4360 -5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.9520 -7.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.7430 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.1270 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.9050 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.3060 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.9260 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.1440 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.2860 -10.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8940 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8650 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8580 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3180 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8170 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3760 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.1760 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.2450 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1160 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.5960 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.9820 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.4610 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0670 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END