PUBCHEM-ZINC03634566 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.2870 1.7260 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.3920 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.0980 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.8550 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.5230 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.9400 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.2960 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.7940 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.2560 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.1120 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.2350 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.4780 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.6050 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.4900 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5670 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.4240 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.1360 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.5510 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.0180 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2920 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.9710 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7370 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.4550 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.9130 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8590 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5190 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.9390 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.5230 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.6310 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.0350 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -6.2570 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.3590 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.5730 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.5750 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.3710 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5500 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END