PUBCHEM-ZINC05670459 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.2430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.7070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.3060 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 6.3910 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 7.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 8.3800 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 9.9100 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 10.4120 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 9.8870 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 8.3570 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8460 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4200 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.9130 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 8.2150 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 8.0210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 8.0230 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 10.2840 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 10.2690 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 10.0530 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 11.5020 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 10.2450 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 10.2460 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 7.9840 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 7.9980 2.0300 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END