PUBCHEM-ZINC06192842 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1680 1.6520 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.2720 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.4450 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.2260 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.6190 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.3230 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.5340 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0920 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.6290 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.0340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.3440 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 1.9960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 1.6850 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 2.3460 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 3.3160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 3.6300 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 2.9810 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.6740 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.2080 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.2460 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.5230 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.1440 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.4010 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.6120 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.5970 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 0.9270 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 2.1060 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 3.8300 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 4.3870 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 3.2300 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -1.6420 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -0.2050 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END