PUBCHEM-ZINC05935011 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.7390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3730 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.2910 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 3.1800 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.4560 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 4.9410 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 5.3010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 4.9590 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 3.4730 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.7200 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.8580 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 3.2000 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 5.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.5400 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.7310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 6.3670 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 5.1730 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 5.5580 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 3.2300 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.8750 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END