PUBCHEM-ZINC06856022 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.9120 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.3240 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.7680 2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -4.0980 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.6420 3.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.2670 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0760 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.1950 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.8790 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.1500 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.7420 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.0610 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.2080 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.0100 7.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.9690 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.8680 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.5760 4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.9960 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.8690 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -9.0710 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -9.9830 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -11.1670 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -11.2690 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.1960 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.6790 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2540 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7330 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.8560 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.5230 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.6200 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.2290 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.3150 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.2180 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -9.6250 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -8.7220 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -9.4290 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -10.3320 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -12.1060 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -12.8460 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END