PUBCHEM-ZINC03637879 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.6840 1.5210 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.0020 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5370 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0600 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -2.6100 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.0520 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.4290 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.1020 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.2950 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -1.5240 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.5580 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -2.7680 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -1.9440 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -0.9110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -0.6980 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.6500 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.3560 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.8990 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.7370 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.0280 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4800 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.8680 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.9050 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.9750 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7660 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.2420 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.4520 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2670 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1050 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.6980 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.3080 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.4740 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.9670 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.5140 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.0210 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.0340 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.5220 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.1620 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.7820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.6150 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -0.2350 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.2010 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -3.5750 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -2.1090 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -0.2680 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 0.1120 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.4850 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.4500 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.1610 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.9250 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.0750 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.8790 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END