PUBCHEM-ZINC06884195 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2330 1.2700 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2570 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.8530 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6880 -1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -1.7750 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0930 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.6480 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.2170 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.8570 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.8230 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.3730 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.2540 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.8520 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.6600 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.8720 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.2750 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.4700 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.0460 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 2.0180 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.3200 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 3.6500 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.6780 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.3750 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.6950 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.6260 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.5770 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.6120 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.4970 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9400 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.5460 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.5560 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.4120 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.6860 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -3.1260 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -3.5030 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.4400 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.0070 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.7600 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 4.0790 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.6670 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.9360 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.6150 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3860 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.0190 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END