PUBCHEM-ZINC00519235 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.4030 1.5080 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0020 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6580 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1640 0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -2.5370 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.6650 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -2.3880 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.0370 1.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9040 -2.3590 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.5150 3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -2.1660 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6650 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.0140 3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -4.1910 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.7360 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.1630 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.0160 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.5580 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.8120 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.2460 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.5110 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.8830 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.8760 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8560 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5350 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1210 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6130 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.0830 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.8140 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.2540 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.9380 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.4720 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.3700 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.6310 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.0600 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.0590 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.7340 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.8410 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.1490 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.0820 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.2160 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 13 1 0 0 0 0 10 19 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END