PUBCHEM-ZINC06415742 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7120 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.7440 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.1080 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.6980 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.9740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.0890 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.4120 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.6210 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.5030 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.1800 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 0.2270 1.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.8740 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.4830 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.1270 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9620 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.7050 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.5000 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.1160 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.0910 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.6530 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.5700 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.7690 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.5590 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.0150 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.0310 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 19 1 0 0 0 0 5 36 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END