PUBCHEM-ZINC04169950 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 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 -1.4380 -0.5360 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -0.1530 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0440 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.3440 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.0640 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.1280 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.1120 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0920 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.2840 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2760 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4770 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.6530 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.7740 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.1720 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.8500 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.1500 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.7670 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.0740 -1.2200 C 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 -2.8770 0.2870 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.2590 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.1000 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4410 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.7200 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.9300 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.6870 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.2280 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.9950 -1.1990 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END