PUBCHEM-ZINC05767515 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.8930 1.3820 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0820 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4300 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.8520 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -1.8880 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7190 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -2.4750 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.0380 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4880 -0.7790 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.9450 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.2040 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -4.3130 -0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -3.5990 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.9750 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4840 -4.8170 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.7060 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4680 -4.0050 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.4990 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -4.6380 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.7390 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3220 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.8100 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.6410 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.1390 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.3430 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.0590 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.8380 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0720 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.5460 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.9490 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.7270 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.5300 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.3460 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.1780 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.6020 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.0660 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.2240 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.6070 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.9090 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.7710 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.9870 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.1740 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.9230 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.2690 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.6100 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -4.1910 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.8100 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.1500 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END