PUBCHEM-ZINC00463601 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4460 2.6740 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.3390 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.9780 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 2.6720 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 1.7260 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.0830 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.3930 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.7670 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.2180 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.1070 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.8960 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2210 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.5470 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.5490 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.4980 -7.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.6230 -6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.9040 -8.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.9880 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.8550 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.9160 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.1480 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.2990 -9.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.1800 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.0190 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.5320 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 3.7120 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 3.7170 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 3.1730 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 1.4880 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.3440 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.1420 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6440 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.5840 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.8040 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.4680 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.7840 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.4140 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.2750 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.9250 -7.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.8260 -7.2570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END