PUBCHEM-ZINC06155872 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.6360 2.0930 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.6240 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.1160 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.4690 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1920 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.5710 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.2310 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.5250 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.1360 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.3500 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7080 -0.3630 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.1150 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.1090 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.3550 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.6220 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.8420 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.0920 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.3860 5.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.1440 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -1.4210 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.3760 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.0970 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8530 -1.6410 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.5770 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.4580 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.9290 0.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.7100 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.2620 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.4240 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.3130 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.4810 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.7140 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.1190 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.0740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.8810 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.2980 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.5920 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.0600 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.0830 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.5040 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.4140 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -0.6840 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.8280 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -0.3340 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.9260 -0.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.8820 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.8360 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.8130 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END