PUBCHEM-ZINC01186304 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.9720 1.1760 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.3240 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.5460 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0210 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7140 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.0080 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.4580 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.1370 -0.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.7780 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.7060 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.3890 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.1080 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.0730 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -10.3810 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -10.7410 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -9.7840 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.4760 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -12.0300 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -12.3320 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0750 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.6860 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.0880 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.8800 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.2690 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.8640 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.2940 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.9480 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.6540 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.6100 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.3340 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7590 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.8020 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.1490 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0320 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.0310 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -8.7940 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -11.1270 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -10.0690 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.7350 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -12.0850 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -11.7470 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -13.3940 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.6250 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.5610 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.6710 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3910 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 0.8050 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.6810 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 1.3060 -4.7380 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END