PUBCHEM-ZINC01851810 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.3780 1.7430 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.2270 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.4360 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.9520 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.5710 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.1640 -0.3220 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.2900 -4.8730 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -4.6060 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2560 -5.2840 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.7020 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.7050 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.5530 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.2680 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -3.3560 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.5240 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.2150 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.9790 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.1150 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.1460 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.0090 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.0640 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.2000 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.3250 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.1880 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -5.0450 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -6.3640 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.5770 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.1430 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.5460 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.2490 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.8990 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.6330 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.7560 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.6520 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.7700 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -5.1790 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END