PUBCHEM-ZINC04671924 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.7800 0.9840 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4550 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.2750 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.5960 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.2840 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.9500 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8230 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0130 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5310 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.7020 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5040 -5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2460 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.5140 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.4100 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.2380 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.3220 -11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.5990 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.7950 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.7040 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.5800 -7.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.3100 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.2800 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.1780 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.5350 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.0060 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.1220 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.7620 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.0580 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.5870 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.3480 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.8810 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.2310 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.1370 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3080 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.4860 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.4420 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.2490 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.1870 -12.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.4470 -11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.7910 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.8110 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.2300 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -8.0700 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.4960 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.0730 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END