PUBCHEM-ZINC01459167 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.8650 1.4800 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.0120 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6910 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0590 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0710 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.9710 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 -1.0360 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.6700 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.7420 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.8480 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2020 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.9510 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.1180 -8.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5120 -1.1380 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.8530 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.5340 -10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.6450 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.9800 -8.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.4690 0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.6910 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.9100 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.9160 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1520 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.5870 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.1660 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.0770 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.1130 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.6060 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.3170 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.8870 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.1660 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.9270 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.4660 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.4500 -10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.9900 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.8740 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5910 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END