PUBCHEM-ZINC05721341 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.5660 0.8920 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.4060 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.1160 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.8950 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.2430 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1510 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.0320 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.3100 -1.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6010 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8960 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.0580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.1550 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.4750 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.1300 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.2670 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.5500 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.3450 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -11.6730 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -12.2260 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -11.4440 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -10.1040 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -12.0380 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -11.3560 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -13.3350 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -13.8500 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.3570 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.1700 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.6830 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.4920 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.4390 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2420 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.3640 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -7.8980 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -9.9190 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -12.2830 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -13.2660 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -9.4950 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -13.7430 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -13.2910 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -14.9040 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.1520 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.6960 -1.9330 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 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 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 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M END