ENAMINE-ZINC03431906 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.3670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4780 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7650 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2010 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3500 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.0630 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.6320 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2780 -0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.8970 5.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5200 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7170 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4660 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2380 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.5270 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.0120 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.2140 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.9300 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.4370 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.1320 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -2.6380 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9100 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8690 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6490 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.4240 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.1790 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.7200 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.3710 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.2360 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -2.5950 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2110 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.6060 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -1.9410 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.7520 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 12 13 1 0 0 0 0 12 29 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END