ENAMINE-ZINC03280143 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.0510 -0.2860 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.9480 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2240 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.6590 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.0480 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.7080 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.9730 3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.6240 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9660 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7580 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 0.2140 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.9690 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.0130 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.9930 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.6480 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8490 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.5990 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.5690 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.3400 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.1420 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.1730 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.4060 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.4500 -3.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.4090 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.3080 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1680 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.8340 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.0120 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.8620 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.6880 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.9250 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.3440 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.4760 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.7060 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.5370 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.5650 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.4540 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.7550 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.9430 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.3160 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.7440 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.7990 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END