PUBCHEM-ZINC06425266 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0270 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5120 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.9180 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.4060 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.4840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.9200 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.0860 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.1500 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6050 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.2490 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.8460 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1590 -1.6350 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.3500 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.1480 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 0.2110 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 0.8570 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.8340 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.1590 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.1260 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.3420 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.5900 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.6230 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.4060 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9440 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8520 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9540 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3730 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2700 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.5610 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.6780 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.8830 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.7560 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.2420 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 0.3120 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 0.8260 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 1.8940 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.5920 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.0580 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.9320 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -5.0980 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.5400 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.8170 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.6490 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END