PUBCHEM-ZINC00434092 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.1800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.5300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 6.2520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 5.6530 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 7.7190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 8.5240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 9.8640 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 10.1500 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 8.7230 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 11.7570 0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9250 -1.6050 N 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.6510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 6.0600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 8.1440 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 10.6310 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.2630 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.8700 -1.8240 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END