PUBCHEM-ZINC04699657 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1100 -0.1450 1.3290 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 -0.7660 -2.8030 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.1800 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.8030 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.0290 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.6370 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.6320 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.9170 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.5200 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.7490 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.3650 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -5.7440 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -6.5140 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -5.9120 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -8.0150 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.5340 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.1560 -0.4530 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3230 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.7720 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.0340 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.6720 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -6.2210 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.5140 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -8.3180 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -8.4680 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -8.3450 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.2750 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -4.1050 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -2.6230 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.5990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END