PUBCHEM-ZINC05335743 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.2250 1.7220 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.2570 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5430 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.9160 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -2.6150 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.1730 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.8540 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.2140 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.8640 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.1700 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.8220 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.1610 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.5670 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -2.0540 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.4670 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.4240 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3330 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.2840 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.3270 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.4160 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.1860 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.9420 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.0030 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.4500 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.6860 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.2780 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -0.6200 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -1.3690 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.8000 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.5320 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.6640 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.3320 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.0590 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8180 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.1610 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.0810 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.7560 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.9160 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.6830 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.2860 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.1100 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6810 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.5190 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.0700 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.2280 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.5960 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.1850 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.7030 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.4770 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.4160 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.3150 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -0.2900 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -1.6290 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 31 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END