PUBCHEM-ZINC05162987 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4510 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.6110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.0250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.0430 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.9210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7330 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.2020 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8600 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -1.9900 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.3230 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -1.4990 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.4330 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -4.4210 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.1130 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.3160 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.6740 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.3660 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.0200 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.3300 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.8500 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.9800 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.1750 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.0560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.7890 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.1000 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.7680 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.0040 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.1570 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END