PUBCHEM-ZINC05762942 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 5.4050 1.5110 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.0050 5.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6810 -0.5010 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.5220 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.5100 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.0140 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.5560 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.9290 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.5420 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.7880 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -6.4290 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -7.8210 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.6050 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.0040 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.1780 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.7680 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.2150 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.0390 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.4290 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.9950 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.5030 7.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.4170 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -8.5750 -1.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.3110 4.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.7020 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.8860 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 2.0170 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.3310 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.0160 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.0170 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.3320 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.1910 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.5060 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.1310 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.7090 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.8470 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -9.6810 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.1430 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.0620 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -10.0700 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.8600 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.0470 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.0420 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.9680 5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.1760 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.7360 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END