PUBCHEM-ZINC03942373 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6750 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1820 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.6510 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.0740 2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3070 -4.4750 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.4600 3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -4.0250 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.9860 3.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -6.4180 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.5040 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -6.1110 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.0400 2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 -6.4670 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6140 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.5040 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.1720 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.9320 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.3520 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.9690 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7130 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2760 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1400 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.5600 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5370 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.5830 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.0070 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.4380 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.2960 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.0490 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.0090 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 M END