PUBCHEM-ZINC04532930 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1600 1.6410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1110 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -0.4120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0220 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.4030 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.5760 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.6050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.3790 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.6160 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.6980 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.7900 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -2.3460 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4140 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 0.2920 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.4140 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.0450 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.7000 -3.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -2.5800 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -3.3350 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.3180 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.6100 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.7240 -4.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7530 -3.5660 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.5530 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.0450 -5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6480 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9920 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.9980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0220 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5020 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.0070 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4680 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.0980 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.9430 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.9470 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.3060 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.6560 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.4450 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.6180 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.9610 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.2570 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.7520 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2530 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.7060 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.6620 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.3540 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.1820 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.9360 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.1580 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.6310 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.0050 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.1470 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.0450 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END