PUBCHEM-ZINC01138261 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.2100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.3260 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7340 1.1000 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.1100 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7390 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.0520 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.2540 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.3820 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 2.2460 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 0.2410 -2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0740 -0.6150 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 0.4420 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 1.1190 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 1.3090 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 0.9340 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -0.0650 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4840 -1.1000 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.3300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.1100 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 2.0560 -0.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.0500 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.5860 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.5710 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.1290 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.0240 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.1920 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -0.5300 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 1.0450 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 1.4660 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 0.5050 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 1.8360 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END