PUBCHEM-ZINC04678637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.5260 1.4030 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0300 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8290 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0800 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0900 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8290 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.8350 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0820 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8810 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.5070 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.5780 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.9770 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.2980 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2240 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.8330 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.6850 -8.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3820 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.1240 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7060 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.4580 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.2000 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.7800 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.9070 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.0700 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.4820 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.7450 9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.5900 8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1710 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.9720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.6660 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6380 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.9320 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.9370 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5480 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.2590 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.2530 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5550 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.0250 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.2800 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.1010 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.3520 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.6460 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3830 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.0720 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0180 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.7280 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 33 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END