PUBCHEM-ZINC06791992 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.2520 1.7680 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7710 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.3340 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.4390 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 4.8380 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 4.9390 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 4.4860 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 5.5720 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 6.6210 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 5.3770 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 6.3790 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 6.2950 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 7.3440 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 8.3630 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 7.8990 1.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 5.4480 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 5.7550 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 5.6350 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 6.2580 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 6.4300 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 5.9850 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 5.3650 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 5.1930 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 4.8100 -7.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 6.2040 -6.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.7440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.4600 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9380 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 2.5080 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.7690 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.8730 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 4.0780 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.5110 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.2610 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.6950 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 5.0150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 5.5820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 4.2580 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 3.5900 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 4.5380 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 7.3750 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 9.3070 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 6.6060 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 6.9120 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 4.7140 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.9900 1.2360 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END