PUBCHEM-ZINC04678105 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.0060 -0.5480 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0240 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.6510 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.8830 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.7470 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.4100 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.1780 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.0240 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.2620 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -3.5350 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -4.5720 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.3340 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -5.0650 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.0220 2.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -4.8480 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -5.3050 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -5.3900 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -5.7010 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -6.1750 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3330 -6.5440 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0930 -6.4460 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5180 -5.9750 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -5.5990 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4000 -6.8110 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9600 -7.1690 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4730 -6.9450 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6680 -8.6430 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.3330 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0740 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3340 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.2380 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6460 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.4050 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.7240 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.1470 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.8860 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.6570 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.3380 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.1760 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.9140 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.4550 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.9420 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -6.1400 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -4.7110 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -6.2520 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7840 -6.9110 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 -5.9000 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -5.2280 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5170 -6.5510 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9160 -7.5630 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9000 -7.2180 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6820 -5.8950 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5900 -8.8020 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0950 -8.9160 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1110 -9.2600 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.3140 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END