PUBCHEM-ZINC01854232 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.6760 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.1670 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.2200 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.7300 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6590 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.0630 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.5610 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.6480 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.1440 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.5520 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.4860 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.9850 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.9180 8.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.3660 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.2150 9.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0430 -3.1840 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.5770 11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.7720 13.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -6.2840 13.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -4.0540 13.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.0880 9.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.4820 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2780 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.0020 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.2020 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.9320 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.8150 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.4140 9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.7680 10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.6080 11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.9110 12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.4570 13.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.7950 13.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -6.5360 14.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -6.5980 12.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -4.3060 14.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.9770 13.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -4.3680 13.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.0240 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.4850 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.2290 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.5930 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.4320 11.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.5010 11.6600 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 24 54 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END