PUBCHEM-ZINC01012193 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.8150 1.6120 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.0980 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4980 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8480 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.4920 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.8630 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.5980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.9540 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.5820 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.6950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.1620 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -8.1680 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.9310 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.2880 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -10.8800 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -12.2710 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -12.8080 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -11.9970 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -10.6470 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -10.0520 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -8.7320 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0660 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.0220 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8250 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.1160 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3130 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.9200 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.3640 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.5260 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.0810 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -8.4450 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.8920 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -12.9100 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -13.8780 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -12.4490 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -10.0330 -0.2500 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 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 22 2 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END