PUBCHEM-ZINC01999028 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 -0.2360 0.8180 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6550 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7570 -1.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0360 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1670 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.9590 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.1710 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.7590 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.1630 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.6450 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.9420 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.3780 -1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3200 -3.8170 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.6400 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.1120 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.2550 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.3530 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.8940 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.1900 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.0920 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.0360 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.2520 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.3560 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2010 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.8690 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.9250 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9950 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.5220 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.2510 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7200 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.8360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.5560 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.7200 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.4400 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.1960 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.8630 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -4.0140 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.1400 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.3640 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.5720 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -1.9630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.8370 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.7960 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.2580 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.0840 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 M CHG 1 3 1 M CHG 1 12 1 M END