PUBCHEM-ZINC00398613 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.6800 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.0560 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.9460 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.3050 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.7810 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.8990 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.5380 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.4310 4.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.4950 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.5680 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.0600 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.5760 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -8.9980 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -9.8450 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.2740 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END