PUBCHEM-ZINC05162218 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.1050 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.3940 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 4.0870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.4160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 4.1190 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 5.5000 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 6.2390 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 5.5510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 6.2760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.6550 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 8.3280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 7.6420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 8.3630 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 6.1660 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8480 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 2.3360 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 3.5740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 5.7600 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 9.4080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 8.1770 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 8.5680 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 5.6620 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 7.1360 -0.0340 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END