PUBCHEM-ZINC05370294 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5250 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -0.6750 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.7120 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9570 -0.0890 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0260 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.1670 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.3720 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.4370 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.2970 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0930 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6550 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.6060 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.0110 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.1370 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.8980 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.5130 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.3780 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.8540 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.4560 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9140 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8640 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8880 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.0280 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.6020 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.3350 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.4820 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.3790 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.1280 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.9840 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.6050 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.3430 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.0050 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.1030 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END