PUBCHEM-ZINC02572965 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.1860 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2330 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.8370 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.0790 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.6940 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.0640 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.8260 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.2150 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.9620 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.3710 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.7300 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.7860 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.7200 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.4650 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -3.6460 -7.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.3600 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.6150 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -4.2630 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -5.4990 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -6.1060 -9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -5.4850 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -4.2550 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -3.6390 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -2.0920 -8.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -6.2800 -7.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.6550 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.4460 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.5380 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.9910 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.1030 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8960 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.5630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.8460 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.7790 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.7420 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1590 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.7740 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.3570 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.3390 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.7850 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -4.6530 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -5.4140 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.7420 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.2960 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.6670 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.4270 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -7.0670 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -5.9620 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -3.7730 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.4340 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 50 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 M END