PUBCHEM-ZINC01948428 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.2190 0.9150 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.5770 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.4120 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.7820 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.3210 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.4850 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1090 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0280 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.3910 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.3030 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.9170 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.8350 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.2700 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.0550 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.3110 -5.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.3950 -5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.5760 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.2360 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.4210 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.9320 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.2760 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.1000 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.8250 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.9950 -9.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.8140 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2160 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.4160 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.1920 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.9940 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.4320 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4560 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.3000 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8300 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.3810 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.2920 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.1420 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.1160 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.0940 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.3120 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.0290 -9.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.4330 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END