PUBCHEM-ZINC03049939 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.3880 1.3700 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.9060 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 1.7740 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.1040 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.7070 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.0610 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.3520 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.9590 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.2570 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.0730 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2200 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.5420 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.0120 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.1650 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.4220 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.0790 -2.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.1880 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.6110 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.7420 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.1600 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.4420 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.3140 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8970 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.5750 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.9350 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.5020 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.9500 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9900 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.7640 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.4020 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.0180 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.7600 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.2990 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.5810 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.4430 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.3320 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.8830 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.7490 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.2420 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.2860 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.0050 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.4130 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.4460 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.2610 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.4830 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.7660 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.5730 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.2720 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.9650 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.8440 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.8820 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END