PUBCHEM-ZINC05114396 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6200 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.8050 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1760 -3.0140 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.3220 -1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1880 -4.8400 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.1510 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5030 -4.1850 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.4630 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.8370 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.7410 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.0080 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.5600 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.9120 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.0800 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.2950 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.8970 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.4260 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.0820 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.3460 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.0350 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -9.6230 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.4220 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -9.3540 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.7030 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.3330 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.5310 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.2690 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END