PUBCHEM-ZINC00970454 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.1220 1.3200 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.5630 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.9180 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0140 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.2260 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.4280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0180 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.4880 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.5250 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 3.8360 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 4.1280 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.1150 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 1.7840 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.5140 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.5530 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.8640 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.0630 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -0.9670 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 0.2630 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8250 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2600 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.1090 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.9220 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.2430 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.7400 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.3020 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 4.6380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 5.1580 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 3.3520 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.7010 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -3.0640 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -1.1240 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END