PUBCHEM-ZINC05732828 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5960 -1.3980 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.4700 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.8080 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.9280 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.6870 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.8160 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -7.2150 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -8.4210 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -8.7560 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -7.9470 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -8.2580 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -6.8420 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -6.4530 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.3120 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.4240 0.7890 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.3160 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.2820 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.3790 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -7.3990 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -9.0290 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -9.6400 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -4.7210 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.1160 1.2190 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 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END