PUBCHEM-ZINC06711769 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0580 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7450 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -2.1860 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.9080 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.6660 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.0460 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.8820 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.1250 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -4.0090 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.8580 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5090 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.4670 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.9250 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.7820 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.1060 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.6050 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.5850 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.8660 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.3230 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.7450 -1.1060 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 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 M END