PUBCHEM-ZINC05783013 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.8680 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2260 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.9740 -3.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -1.4490 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.1190 -3.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4410 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.0210 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.3430 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.1980 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.7350 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.4040 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.0970 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.3550 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.7640 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.0300 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.8880 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.4800 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2150 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.3300 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.6450 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.7100 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.2300 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.4010 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.1730 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.0930 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.3490 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.8770 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.1500 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.8970 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END