PUBCHEM-ZINC03740525 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.6630 1.0570 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.1420 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.2160 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6390 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5750 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.6530 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7690 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.8380 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.0030 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6610 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.9580 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.0260 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.7700 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.7610 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.0320 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.3260 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.3350 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.4930 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.4790 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.6520 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.9430 -3.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.8820 -3.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.4770 -5.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.4270 -5.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.2430 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.0190 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.3250 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.0990 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.9120 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.5280 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.4360 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.9310 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.5880 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.2570 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.0440 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.3450 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.0630 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.3200 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.8060 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.0280 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.2570 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.1120 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.0430 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.2350 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.3070 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.1430 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.1110 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.4080 -2.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0350 -2.9060 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.4480 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.3550 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END