PUBCHEM-ZINC06283968 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5180 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5110 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7620 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2180 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4270 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1730 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.7210 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9170 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.1180 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.5770 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.8270 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.2900 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.5110 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.2810 9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.8300 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.5900 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.1440 5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.0110 10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.8030 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.1080 6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.6720 4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.9920 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -2.7510 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -3.0730 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -3.6280 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -3.8390 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -3.9950 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8990 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8790 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8650 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3930 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3590 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.6000 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.4140 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.3330 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5280 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.9180 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.4730 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.4630 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.6580 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.1620 11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.6140 11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.6180 10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.3550 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.3180 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -2.8980 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -4.2700 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 -3.1420 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 -4.8390 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 -4.2690 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -3.5170 5.5270 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END