PUBCHEM-ZINC02037051 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.1280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.6300 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.6680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4230 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.6040 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.4620 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.9850 -2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -2.2560 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.3720 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.0050 -2.6840 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 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.2490 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2420 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.4750 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.2820 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.7200 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.2450 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.3100 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.7570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.3200 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.3570 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.6480 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.1010 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.2430 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M END