PUBCHEM-ZINC05580988 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0170 1.4280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0860 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.1160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.3780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.0530 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.3030 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 5.5390 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 5.4270 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 4.0150 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8970 3.1230 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 3.8320 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5720 4.3500 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 4.4760 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3860 3.7360 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 4.9720 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3050 4.2280 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 5.1430 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 6.3040 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 6.6870 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 8.0050 1.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 8.3270 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 8.8680 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 7.7160 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 5.5710 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 2.4440 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.0900 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 6.4740 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 7.0700 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 6.1950 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 8.2400 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 7.0240 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 5.3230 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.2710 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.5940 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.0590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 M END