PUBCHEM-ZINC05014768 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1740 -1.0740 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.5040 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.7480 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.0220 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.9680 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.2810 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.2560 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.6600 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.0250 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.4440 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.2340 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.7660 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.3460 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.1690 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.6550 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.3080 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.4810 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.0110 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.7290 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -5.0070 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.8650 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -5.1980 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -6.4400 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -6.4020 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -6.3820 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -6.3460 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.5450 1.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.5710 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.0450 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8640 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.8920 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1610 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.7140 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.4170 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.0070 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.7230 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.5210 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.6860 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.9940 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -5.1500 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8820 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.6250 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -4.5120 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -7.2880 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -6.5450 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -7.2850 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -5.5060 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -7.2280 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -5.4480 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -6.3320 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.9330 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.0000 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.2940 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.3930 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.2660 -0.2040 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END