PUBCHEM-ZINC02005899 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.9900 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.6030 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0070 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.8200 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.6160 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.4860 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 1.2700 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 1.2550 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 1.4520 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.6620 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.6420 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.8090 4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.9540 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.4910 6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.4910 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 2.3490 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.9110 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.6160 9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.2480 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.1850 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.0760 11.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 1.4230 4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 1.1740 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 1.0730 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.5580 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.9240 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.5160 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.4420 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0130 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.5140 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.4040 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.0630 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 1.1360 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.8460 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 3.3540 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.5810 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.2610 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.5050 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 0.2370 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 1.9930 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.5210 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.1430 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.1480 0.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8440 3.1560 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END