PUBCHEM-ZINC00529229 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5670 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7240 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3540 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.2950 3.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.1190 -0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.3610 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.3840 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.3960 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.1130 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.5550 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.7270 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -6.1330 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.3670 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -8.1960 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -7.7920 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6370 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.1370 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.0840 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.4530 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.9860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.7630 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.4860 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -7.6840 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -9.1600 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.4400 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END