PUBCHEM-ZINC02848519 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -5.3000 2.0810 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 0.5740 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.1160 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.4720 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.1250 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -3.5040 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -4.2380 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.5900 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.2040 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.3310 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.6980 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.5450 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.2140 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -6.1960 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -5.8030 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -6.6550 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -6.6400 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -7.0710 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -7.5190 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -7.5370 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -7.1030 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -8.0600 2.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 2.6070 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 2.4030 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 2.3060 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 0.3490 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.2510 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.5540 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -4.0090 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -5.3150 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.6980 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.8920 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.6080 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.1740 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.5790 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -7.2340 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -6.2910 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -7.0590 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -7.8880 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -7.1140 -0.3240 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END