PUBCHEM-ZINC03750740 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0120 1.6560 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1460 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.4150 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.7460 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6710 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.0360 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.5070 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.5460 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.1690 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.2020 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9830 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.8070 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.9980 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.9240 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.2210 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.4550 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.0390 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.9450 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.1350 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.1230 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2150 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.3320 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.7140 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.8630 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.2400 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.5940 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.6850 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.9750 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.8500 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.6850 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.2830 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.8780 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.2820 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.5250 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.9250 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0130 -4.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 36 -1 M END