PUBCHEM-ZINC05390423 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1170 1.2850 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0320 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6880 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0520 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.2750 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.9150 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.9340 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4500 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0180 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.3520 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4230 3.6140 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 3.6700 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5830 4.4450 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 4.1810 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9460 3.5330 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.1110 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 3.1720 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.1760 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.2980 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 5.1540 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 5.5270 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.4910 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.0970 0.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.6130 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.2410 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.1470 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0690 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.7800 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 6.2230 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 5.3300 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 5.8720 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 5.8980 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.6330 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.6460 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.0310 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.5700 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.5350 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END