PUBCHEM-ZINC06068813 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5130 1.4410 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.7460 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1110 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.7680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0610 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6980 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0720 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.9040 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.1220 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.6810 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.6570 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.8750 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.0260 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8050 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.0290 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.6180 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.8890 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.8880 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.8310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.5710 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.5840 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.4770 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.8180 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.5580 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0010 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.2380 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.2300 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.3370 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.5710 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.1950 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.7820 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.5120 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.4650 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.8510 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.3230 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.7140 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.8210 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END