PUBCHEM-ZINC03634052 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.4920 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0250 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.7430 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8090 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.2100 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.1340 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.4200 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.7810 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.8560 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.5700 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2150 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.1870 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.0000 -2.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8120 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9820 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.5110 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.3580 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.4360 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0170 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.5350 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.1160 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.8520 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.1420 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.7850 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.1380 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.8460 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.0480 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.7200 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.1190 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.6520 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3780 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 32 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 M END