PUBCHEM-ZINC04761184 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9170 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.2970 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.9330 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.1880 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8080 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4170 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.1260 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -3.1650 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.5990 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -3.7080 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.4460 4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -4.1070 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -4.2020 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -4.6610 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 -6.0100 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2810 -6.4310 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 -5.5020 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -4.1520 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -3.7310 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.4200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.8790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.0120 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.6850 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2260 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.4260 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.1210 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.8640 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.1700 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.8080 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.9190 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -3.2250 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -6.7360 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 -7.4850 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3090 -5.8300 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7780 -3.4260 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -2.6760 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END