PUBCHEM-ZINC05888948 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.3120 1.3340 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1880 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5500 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1650 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0990 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.4730 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.6000 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.6670 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.0550 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.4120 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.4040 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.3720 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.4580 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.7130 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.5480 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.1600 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.0590 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.8180 -0.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9600 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 -2.1210 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.3150 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.5200 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8460 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.9670 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7610 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.4300 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.2880 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.3960 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.6030 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.6960 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.7870 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5500 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.7900 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 2.4580 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.9110 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.3490 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.0240 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.5310 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.8510 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.6390 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4260 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.0060 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8550 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.2650 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.4430 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.1720 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.6560 6.2240 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 19 1 M END