PUBCHEM-ZINC04238810 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0180 1.3840 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9220 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.2480 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0300 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.5060 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.1720 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6540 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0510 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.3750 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.0950 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 1.4360 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.0280 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.6160 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -0.6560 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 0.0390 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -0.5420 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 1.5070 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.1260 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 2.2840 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 3.4910 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 4.2110 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 3.7390 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 2.5420 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 1.8100 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 4.6500 -1.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.1160 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.5110 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -3.9780 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -5.1100 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9150 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.8690 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.6680 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.4540 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2450 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6240 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.1710 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 3.8610 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 5.1450 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 2.1790 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 0.8750 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -2.5100 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.5270 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.1160 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -2.1000 -2.7800 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 3 0 0 0 0 M END