PUBCHEM-ZINC05490495 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3870 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0320 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6460 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0370 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4020 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0700 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6860 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0150 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.7240 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.0290 -0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9800 -2.7020 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0580 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.1500 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.7690 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.6980 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -3.5750 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -4.2440 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -4.0470 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -3.1780 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.5070 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -4.8920 -0.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.0200 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 1.2960 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 1.9460 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.2950 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -0.0110 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.6700 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9140 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4960 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7040 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9370 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1280 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.0430 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.6080 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.7300 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -4.9230 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -3.0270 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.8330 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.8050 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 2.9660 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 1.8080 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -0.5140 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.6880 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.7830 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.7300 -0.8230 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 10 1 M END