PUBCHEM-ZINC05331656 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.8250 -4.0710 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.3640 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.3330 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.9960 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.7150 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.7480 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.8750 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.3910 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.9700 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.6250 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.6080 -2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5070 -0.1640 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.5460 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.5770 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.6160 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.6150 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.6000 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 1.5750 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.3480 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.2860 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.4060 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.9920 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.8750 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.3960 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.5800 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.6880 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.5190 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.0840 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.2430 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.1940 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.7190 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.0420 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.4740 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.6960 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.4160 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.3890 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 1.5960 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.8700 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -1.8180 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.8400 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.2510 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.8050 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.0730 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.4170 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.9620 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.3390 -4.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1210 -0.6100 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END