PUBCHEM-ZINC02868764 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0880 1.2100 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1420 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.6690 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0270 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.2860 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.3660 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.7690 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.1200 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.0780 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.6680 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.6400 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.9740 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.3880 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -5.4510 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -5.8410 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -7.0170 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -4.9030 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -3.5880 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -2.7810 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.5910 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.0870 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9140 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.8460 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0190 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4050 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.3130 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.0310 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.3430 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.7140 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -7.4400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -5.1860 0.5820 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END