PUBCHEM-ZINC04614685 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1480 0.6370 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2550 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -0.8500 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.6350 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.1900 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.1210 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0330 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 -2.7040 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.2270 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -0.6330 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.1810 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.8470 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.1220 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.6900 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.7450 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8760 -4.0960 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.1450 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -7.2050 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -7.2270 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.8390 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.8360 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7670 -5.2420 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.5230 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.4650 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.3680 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.0520 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.1880 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.2690 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.3080 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.7770 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.4780 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.7260 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.5250 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.7560 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.8900 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.6340 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.4520 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.1180 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -6.4520 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -7.0240 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.1920 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.9100 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -7.6270 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.4940 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.9200 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.6450 -2.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 18 19 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END