PUBCHEM-ZINC03645663 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.9580 1.7750 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.4700 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.7440 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.5380 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -1.4320 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0770 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.6280 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.0140 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.4870 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.7020 3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2320 0.6620 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.0160 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.3840 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.7760 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.1210 5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.6330 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.6420 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.5750 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.8080 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.0710 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.1260 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.9200 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.1400 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.5480 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.9000 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.9920 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.3100 -1.9030 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.6430 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.4930 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.5800 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.1820 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0630 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.2640 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.2000 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.3640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.0230 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.5800 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.1260 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.9920 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.2510 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.1190 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.7470 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.9670 4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.0880 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.5170 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.3630 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.8660 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.8810 4.4160 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 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 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END