ENAMINE-ZINC03382349 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3800 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0130 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6960 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0110 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6610 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0670 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.4680 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1400 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4280 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0980 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.7720 -0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.5880 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 0.0240 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -1.1760 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 0.8550 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 0.3330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -0.8830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -1.3590 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 -0.6160 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 0.5330 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 1.0250 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 2.5480 1.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8980 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7760 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7410 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0200 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2200 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1780 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 1.2080 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 1.1930 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 1.8140 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -1.4430 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -2.2990 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8570 -0.9820 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END