PUBCHEM-ZINC05159491 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.6090 1.6090 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.1700 0.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4970 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.1810 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.5120 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.5630 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.8870 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.5920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.9590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.5620 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.8240 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4660 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.8340 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4000 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.4150 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.5270 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.2820 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9390 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.8380 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.0710 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.4630 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.9190 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.6770 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.1650 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.5750 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.5340 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.1550 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.9140 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.8280 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.2420 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4120 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.6240 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.5400 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.6210 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9000 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7960 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.1440 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.5340 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.5750 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.7920 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.3830 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.1880 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.2690 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.6150 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.8980 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.9330 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.6470 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.0680 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0600 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.5360 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.0170 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.6050 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 2 1 M END