PUBCHEM-ZINC00577866 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2790 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7490 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0050 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.2440 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.0400 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.5110 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.2230 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.0680 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.1970 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.7350 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.9980 -6.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.7690 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.4680 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8870 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5670 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5660 5.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0020 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6880 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.3810 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.6200 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.4880 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.0140 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.9430 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.0020 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6000 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.1770 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.7210 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1180 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END