PUBCHEM-ZINC03995455 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.3520 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0570 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.1110 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.6330 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.8620 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.9560 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -6.4510 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.7110 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -6.2020 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -7.4280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -8.1670 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -7.6850 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -7.9600 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -8.7190 -1.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -8.7650 1.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -6.8920 0.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.5330 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.0470 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.0880 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.4900 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.7820 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.4920 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.5500 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.7330 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8900 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8760 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.2590 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1000 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.3310 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.4910 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.3130 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.1540 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.3850 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.5440 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.5660 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -4.7530 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -5.6270 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -9.1240 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -8.2640 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.4690 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.2000 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.3800 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.0490 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.1070 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -1.9500 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4920 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0680 1.9810 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 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END