PUBCHEM-ZINC06225711 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4040 -0.0120 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 1.1580 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.2760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.7750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 6.4830 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 6.3250 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 7.7750 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 8.2070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 7.3740 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 9.5180 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 9.9380 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1280 9.2270 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 11.3380 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 11.8500 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 11.3500 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 10.8030 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 12.3980 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 10.0000 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3410 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.8580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.8670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 8.1680 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 8.1590 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 10.1840 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 12.0060 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 11.2780 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 12.9340 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 11.3620 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 9.0560 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 10.2270 -2.1510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END