PUBCHEM-ZINC05664441 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.0910 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2840 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.8680 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0760 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.3230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.1410 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.4870 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6200 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5890 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.0850 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.7260 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.8690 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -2.3750 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.7380 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.3700 1.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.6040 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.1640 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.3160 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 5.7480 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 6.3720 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 5.6780 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 7.7020 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 8.4080 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 9.7800 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 9.9630 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 8.5520 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 8.2350 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.5300 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.8960 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.9360 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.9550 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.0440 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.8070 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -0.3360 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -2.3680 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -3.2670 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 6.1810 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 5.9400 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 7.8560 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 8.5420 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 9.7490 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 10.5660 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 10.4560 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 10.5320 0.5770 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END