CHEMSTAR-ZINC00752642 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8280 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1190 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2250 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.2010 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.3080 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4400 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4660 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3600 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8300 -4.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2240 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4960 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3180 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2900 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.3510 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3790 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.5560 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 M END