PUBCHEM-ZINC06521306 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5170 1.5500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0780 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.6430 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0080 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.9270 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.9730 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.4700 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6190 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0300 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7000 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -1.9650 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.4780 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.9280 2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -5.3200 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.8430 3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -4.7240 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.6160 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.0000 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.8770 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.9940 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.9560 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -7.0440 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.7780 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.7600 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.6570 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.7650 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0730 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.9680 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.1600 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.1870 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.2590 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.9630 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.9990 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.1860 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.9740 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -7.0660 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -8.0350 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.5770 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.7450 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.6740 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.6960 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.8720 3.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.8080 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END