PUBCHEM-ZINC04530257 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 -0.0390 -0.3630 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.2610 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -0.1030 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.9830 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.1630 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9430 -0.8780 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.9940 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4540 2.0350 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.8960 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3120 -0.1450 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 1.7270 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8240 2.7680 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 1.6300 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 2.4960 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 1.2280 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.3950 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.4950 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.6620 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.5280 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.2040 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9250 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9150 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.9260 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 0.6030 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 2.4850 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 0.3050 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.3190 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.4280 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.5860 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.4780 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.3530 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.2430 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.6010 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END