PUBCHEM-ZINC01293044 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0910 1.4620 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1030 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0200 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.4020 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.1090 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.0020 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.3160 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0210 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6680 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.0170 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.6510 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.9020 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.5300 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.9050 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.6580 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.0360 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.7760 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.5910 2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.0750 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.4480 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.0140 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3860 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.1660 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.8310 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.5270 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.8280 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -4.3920 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.7310 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.9090 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.9780 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.9120 -0.4150 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END