PUBCHEM-ZINC06096628 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -0.2040 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5270 -1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1380 -1.7260 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.6730 -2.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.0010 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -1.5840 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.7780 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -3.3120 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -2.6520 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -1.4580 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -0.9210 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.2930 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.0860 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.2940 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -4.2460 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -3.0700 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -0.9420 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 0.0140 -1.7320 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END