PUBCHEM-ZINC02736896 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.6280 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.1060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4930 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.7120 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.1140 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.8420 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5630 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.5570 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.8290 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.5190 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.7930 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.1770 0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.4660 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.6810 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -3.2840 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -4.4160 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0150 -5.3880 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -3.5880 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -3.3650 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -4.5070 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -4.5910 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.9200 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -2.1720 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -4.1170 4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -4.4480 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.8340 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.4230 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.0730 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.0030 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8910 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1570 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2700 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.6170 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0300 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2080 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.8560 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.2770 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.7840 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -4.1440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -2.6340 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -3.4730 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -2.3900 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -5.4450 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -4.2520 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -3.7080 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -4.4460 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -6.5740 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -5.8360 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -6.0820 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.4330 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.1430 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.4000 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END