PUBCHEM-ZINC00541769 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 2.8970 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.9540 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 3.6380 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 3.5410 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 4.0120 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 3.7510 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 3.0230 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.5510 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.8040 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 2.4610 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.9480 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 4.3370 -7.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 4.2030 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 4.1230 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 3.4940 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 4.5800 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 2.8240 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 1.9860 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 4.5910 -0.0660 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END