PUBCHEM-ZINC04491073 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.5800 0.1030 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.6220 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5560 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.2200 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.9520 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0210 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.3570 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7620 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.0300 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3850 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.3050 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.3420 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.2580 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.2650 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.6180 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.8040 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.2030 -6.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.4360 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.8580 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.4710 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.0460 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.9190 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -8.1940 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -9.0930 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -10.0280 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -10.8530 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -10.7420 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -9.8070 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -8.9850 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.1110 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.4350 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.1580 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.0160 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.1660 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.4700 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.4120 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.3240 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.3720 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.0440 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.3440 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.2180 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.7510 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.2570 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.3220 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.4010 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.1790 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.7130 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -7.9340 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -10.1150 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -11.5830 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -11.3850 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -9.7200 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -8.2570 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END