PUBCHEM-ZINC06258123 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 6.5520 0.8120 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.5570 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.0350 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.1390 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.2530 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.7110 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.1480 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.6310 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.2520 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.5790 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.6370 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8840 4.1300 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 4.1480 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 4.3620 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.8300 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 5.0860 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 4.8730 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.3990 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 4.1240 -1.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 5.6760 -5.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 5.3690 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 5.6210 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 3.6110 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.3600 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 1.1650 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.2490 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.0990 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.7690 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.2910 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.1430 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 4.1620 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 4.9970 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.0730 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 5.8680 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 5.7620 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 5.1450 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 6.6940 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 3.2190 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 3.1120 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 2.2870 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 3.8350 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 3.9240 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.0560 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 5.2540 2.6340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 42 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 43 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END