PUBCHEM-ZINC00642640 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.5090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.4290 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5890 3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6620 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1940 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7400 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9200 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6480 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.1180 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.7530 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.1170 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.2680 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.0840 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.1700 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.0040 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1570 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.7070 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.9310 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.0500 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.9400 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.7140 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.6040 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.8300 7.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.9480 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.9310 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8520 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8320 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.2050 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.1920 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.7050 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.2350 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4460 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0300 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.2110 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.2590 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.9310 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.6520 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 3 0 0 0 0 18 31 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END