PUBCHEM-ZINC04097426 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.0270 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -0.5700 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.1770 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2140 0.3890 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.3150 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 -0.2780 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.7860 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5600 2.3800 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.3050 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 4.2420 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 4.2920 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 2.2760 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 3.6910 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.1790 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.5660 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3780 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.6530 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.1020 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.3550 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.6090 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 5.2420 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.8720 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 4.8690 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 2.0380 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.7850 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 4.0710 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.7300 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.9450 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.2740 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9280 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END