PUBCHEM-ZINC01766864 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.6160 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.0270 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.1380 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.9410 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.5830 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.4290 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.9530 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.4490 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.7660 2.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.8770 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.0630 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.8560 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.6540 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.3620 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.0610 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.2060 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.4980 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.5140 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -2.6790 3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -2.1150 3.7300 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 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 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END