PUBCHEM-ZINC00405704 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0410 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3720 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3330 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0440 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.5060 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.3290 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.4290 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.7060 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.8880 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.7970 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.0850 4.3120 Cl 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7080 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.2570 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3340 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.2930 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.8870 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.9400 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 M END