PUBCHEM-ZINC05651184 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7950 2.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.6040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3400 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2890 -0.0550 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.1720 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.1100 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.5650 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.7430 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.8210 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 -1.9830 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.8920 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.5370 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 -1.6110 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.2440 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.6450 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1020 -4.5760 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.2550 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.3150 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.6350 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.0260 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.6900 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.3060 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.3970 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.4000 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.4150 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.3600 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.8550 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.0010 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.8180 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.9050 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.1930 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.7920 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.5530 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.9140 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.7570 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.2970 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.1100 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.9670 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.2290 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.7610 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -5.4500 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.1430 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.9460 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.9390 0.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8200 -4.2160 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.0850 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END