PUBCHEM-ZINC05138940 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 3.6710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 6.2600 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.6850 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.5100 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.5510 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.7700 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.1290 4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 2.3570 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 4.3360 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 3.8280 5.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 5.1080 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 4.7300 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.9710 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7620 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 6.2040 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.5980 5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.2950 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 7.1700 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 30 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END