PUBCHEM-ZINC05962930 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.5860 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.6440 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.1870 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.6840 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.2260 -13.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.7200 -14.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.7560 -13.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3540 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.5810 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.9010 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.3300 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6500 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.1960 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.8760 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9950 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.6750 -10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.8490 -13.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.0970 -14.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.6300 -14.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.0710 -15.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.1340 -13.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.1080 -13.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.1170 -12.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.1120 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.6940 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1180 -8.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.5360 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.7530 -11.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.3350 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 39 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 41 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 43 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END