PUBCHEM-ZINC00687833 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.6870 0.8900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2410 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.8160 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.9170 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.5010 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.9840 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.8820 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3020 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.5750 -4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.8140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.6050 -5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.4490 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.6610 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.2560 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.6400 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.4280 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.8390 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.2380 -9.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.9570 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -4.8750 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -5.6260 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.2700 -10.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.1300 -11.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.7760 -9.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.2000 -12.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.6820 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.6020 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.2500 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.3190 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.3580 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4790 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.5530 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.5320 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.5870 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.6480 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.5020 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.4500 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.1180 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.9210 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -4.9140 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -5.5870 -11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -6.2850 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.5940 -12.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.8150 -12.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.5480 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END