PUBCHEM-ZINC00001888 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.3790 -3.0730 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.0630 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.5450 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.5930 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.2100 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.5600 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.9510 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.9960 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.6470 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.2540 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.3820 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.0400 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.1730 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7240 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.9630 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0960 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.0090 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.3040 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.0010 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.9040 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2040 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.4820 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END