ENAMINE-ZINC03153234 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1070 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5310 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8110 -0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.0280 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2410 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6160 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8300 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.5420 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -1.7900 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -2.4420 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -3.8320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -4.5150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.8650 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 -4.7000 -0.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8030 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.9310 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -0.7110 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -1.8850 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -5.5950 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END