PUBCHEM-ZINC06521948 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 2.0300 0.1630 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7510 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8660 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7310 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.5130 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.4110 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.5270 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.6220 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.5750 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.6470 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.4340 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.3410 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 2.0230 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.9480 -8.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 3.8970 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.2490 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.2950 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.1970 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 4.4390 -10.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.9130 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.2120 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.8200 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.0410 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.2080 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.0570 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.0470 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.2090 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.4870 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3420 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.4780 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.3150 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.0510 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.9520 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 3.6990 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.3390 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3960 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.9640 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.3860 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.6640 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.6950 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.2220 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.3210 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.9500 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.8470 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.5740 -12.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 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 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 2 0 0 0 0 18 45 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 45 -1 M END