PUBCHEM-ZINC00873666 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2000 1.7980 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1530 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3750 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.2400 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.1200 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.6650 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.2670 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.7510 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.0950 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.0920 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.6880 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.5810 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.3300 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 0.8390 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.8780 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.2340 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.4060 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.0410 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.6550 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.3880 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.8480 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.4830 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.4910 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.2530 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.8800 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.7360 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.3120 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.0200 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.8330 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 2.0010 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.4800 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.9970 -2.5220 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END