ENAMINE-ZINC03247471 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.7120 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.3060 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.6520 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.7530 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -8.5080 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -9.8590 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -10.4670 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -9.7270 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.3740 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -7.4470 -7.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -11.9180 -4.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5380 -12.5730 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -12.4560 -5.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7570 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.0350 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -10.4440 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -10.2080 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 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 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END