PUBCHEM-ZINC05167338 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.0660 -2.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.7620 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.3540 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.9320 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.6020 -6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.7040 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -3.2920 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -2.9260 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -1.5130 -8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8230 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2720 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.7380 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.3830 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.8480 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.7330 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.2670 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.9110 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -4.3760 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -3.4390 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -3.2290 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -1.2090 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9360 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.1980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END