PUBCHEM-ZINC04330632 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.5150 1.3710 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.1000 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1990 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.3720 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.2640 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.9520 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.7790 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.8550 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.0150 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.2320 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.8010 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.1970 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.0770 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.3090 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.4060 -4.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.4630 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.0710 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.7820 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.1890 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.9820 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.4500 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -7.1790 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -8.4430 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -8.9820 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -8.2570 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.8420 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.2550 -6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.5200 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.1710 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.2400 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.6770 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.4770 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.5820 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5580 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.2650 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.2260 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.8980 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.8360 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6090 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.1800 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1910 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.8110 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.7780 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -5.4680 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -6.7640 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -9.0110 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -9.9700 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.7050 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.3870 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.6640 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.4750 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.0210 -8.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.4970 -8.7220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 3 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END