ENAMINE-ZINC03069520 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7100 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.0420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.8220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.2520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.5420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.0860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.9520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.9270 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.6480 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.3120 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.1530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8360 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.0550 -0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -8.2020 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -8.0180 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -9.9500 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.7880 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.6000 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -9.4450 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.4070 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.0240 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END