PUBCHEM-ZINC05632983 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.5630 -3.0110 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.3560 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.7800 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.8180 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.2280 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -0.6670 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.4110 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.4480 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.6080 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.1000 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1060 -1.2530 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.8920 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.0670 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -1.0660 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.0070 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -3.1330 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.6160 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.2140 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.7810 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.1150 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.2260 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.1380 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 5.4240 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 5.2240 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.8970 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.0960 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.8330 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.6270 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.7320 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.4460 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.3550 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.8690 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.4120 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.4600 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.2570 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.4200 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.6750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.5190 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -0.3210 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -1.5710 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -0.5230 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.7060 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.4410 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -3.5920 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.8280 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.8920 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 6.3790 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 5.8860 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -3.3570 -2.4540 O 0 5 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 49 -1 M END