PUBCHEM-ZINC06933989 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6430 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.4050 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5660 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.7510 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.3990 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.2170 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.5050 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -6.0950 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -7.5210 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -8.4630 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.2790 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -7.6680 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.5310 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -5.3000 2.8600 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 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 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.0490 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.7000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.1890 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -6.1130 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -5.4830 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -7.8390 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.5480 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -8.2340 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -9.4950 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -9.2470 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -7.6150 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -8.4330 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.2770 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -6.8440 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -6.2850 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.1540 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -4.4210 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3180 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7180 -2.0210 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 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END