PUBCHEM-ZINC05932742 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5350 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1450 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5740 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.5050 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1870 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.5150 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 3.5680 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.3790 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 4.7150 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 4.6190 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 4.2400 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 5.2810 1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 5.4910 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 6.6340 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 7.4300 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 6.9210 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 7.2410 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 5.6850 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 7.9400 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 8.1200 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 7.2530 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 6.4680 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 5.6880 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 4.6400 2.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8740 -0.6900 -0.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6980 1.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.0900 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.6510 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 5.5850 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 4.7370 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 8.9110 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 7.5980 0.2090 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END