PUBCHEM-ZINC00364403 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.6200 1.4350 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0830 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5880 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.3430 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.6920 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.0640 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.8430 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5170 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.8880 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.4090 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.7620 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.6140 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0860 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.7320 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.0640 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.7450 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -8.6910 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -9.9110 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -10.4900 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -9.8660 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -8.6570 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -8.0690 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.6800 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9010 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.8070 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.5550 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.3330 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.0540 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.7060 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.9700 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.7610 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.1350 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.4270 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.8900 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.7510 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.1660 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.7410 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.3230 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -10.3990 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -11.4340 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -10.3240 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -8.1750 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -7.1270 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END