PUBCHEM-ZINC00286237 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2600 1.0660 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.4030 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.1040 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.9370 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.2760 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.0280 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.3510 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.9350 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.1880 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.8510 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.8100 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.1120 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.2820 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.8940 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -8.2680 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -9.0440 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.4440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.0640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -9.2340 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -10.4290 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -10.8580 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -11.2330 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.3120 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.6500 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.2980 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3940 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5770 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.9300 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.9680 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.2670 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -6.2920 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -8.7400 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -10.1190 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.5970 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.9210 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -10.6580 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -12.1630 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -11.4590 -1.5200 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END