PUBCHEM-ZINC02945119 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0790 1.5310 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0240 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6580 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0400 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7410 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.0590 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.6770 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2480 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 -4.5980 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.7650 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.1180 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -3.0710 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2100 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.5000 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.4960 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.1900 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.0240 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.7590 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.0120 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.7210 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.8900 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -5.5960 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -5.7610 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -5.2230 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.5190 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -4.3460 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.5730 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.1280 -7.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.4720 -6.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.4010 -7.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.7480 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.8620 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.1990 -2.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.2660 -3.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.8000 -1.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8920 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.9060 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.1100 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5720 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.6070 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.1450 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.5020 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.8490 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.1090 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.5770 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -6.0170 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -6.3110 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -5.3530 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -4.1000 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.3460 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END