PUBCHEM-ZINC04239205 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6350 1.4660 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0020 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7780 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6260 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0160 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0960 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7620 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.1310 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.8550 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.3290 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.9930 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.3450 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -9.0940 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.4330 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.0430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -9.2180 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -10.5320 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -11.1050 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -10.4280 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.6330 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -9.4650 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.5880 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.3020 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.4980 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.9800 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.2660 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.0740 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.8260 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8650 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7970 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8960 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.7600 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.2600 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.2020 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.6460 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.7510 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.3060 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.4220 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.8410 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.5300 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -12.1790 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.6710 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -10.1770 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -10.0050 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -8.7060 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -7.2740 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.3510 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.8610 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.3010 5.1290 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END