PUBCHEM-ZINC05841956 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.0430 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.5360 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.0590 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.5520 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -8.0750 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -8.5680 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -10.0910 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -10.5840 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -12.0840 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -12.6970 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5210 -1.3720 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2330 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.0720 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.3300 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.4910 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.2490 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.0880 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.3460 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.5070 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.2650 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.1040 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -8.3620 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -8.5230 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -8.2810 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -8.1200 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -10.3780 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -10.5390 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -10.2970 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -10.1360 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.2380 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -12.7400 -7.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -13.7020 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 M END