PUBCHEM-ZINC05682823 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 6.8580 -2.0060 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.6600 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.2430 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1720 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.5170 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.9340 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7170 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.8260 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.2580 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.0780 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.1680 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 2.0090 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.1760 -2.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.3330 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.1840 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.8120 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.1700 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.8840 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2410 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8840 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.1740 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.8820 -5.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.3320 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.0650 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.8080 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.2420 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.9850 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.3440 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.3200 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.2370 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.2150 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.0990 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.8790 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.8910 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.3820 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.1630 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.6800 -1.7680 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 3 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 37 1 0 0 0 0 M END