PUBCHEM-ZINC05661775 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6030 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9570 0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.5030 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.7070 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.2920 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.6500 -6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.4980 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.0870 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.2820 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -3.8830 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -4.2920 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -4.1080 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -4.9460 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -5.0280 -5.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -6.2330 -6.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -4.1850 -7.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.4660 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.8710 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.4210 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.6170 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.9650 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -4.0330 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -4.4320 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END