ENAMINE-ZINC03328403 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.1750 -0.6690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.4090 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.7100 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.7870 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.7330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.3100 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.9110 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 1.9340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 3.3630 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 3.9140 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 5.2240 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 5.9850 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 5.4340 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 4.1210 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 3.4270 -2.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 7.6310 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4330 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.7430 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.4220 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.4310 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 3.3210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 5.6540 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 6.0280 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END