PUBCHEM-ZINC00413734 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3690 1.2050 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2970 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.9400 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.4660 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.7730 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.6010 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.2020 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.1030 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.3000 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.6090 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.5210 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.1140 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.1180 -4.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.2140 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.8200 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -1.2330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -2.0390 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.4330 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.0290 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.4440 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.3650 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.6630 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.6570 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7490 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.4880 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0100 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.7800 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.1560 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.3710 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.7700 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.0450 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.1920 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -0.9280 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.0600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.3390 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.2800 1.6870 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END