PUBCHEM-ZINC05895079 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.3230 3.6450 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 5.5950 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 6.2830 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.7240 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.3190 3.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.9820 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 4.3370 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.8390 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.6090 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.5520 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4840 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.7460 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.9080 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.9430 4.3410 Cl 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 3.2380 3.7150 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.5560 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.5130 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.8000 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.8690 4.2270 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 -0.0830 6.1670 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 7.1320 0.9580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END