PUBCHEM-ZINC03642937 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.2470 -0.7760 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4830 -2.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.3320 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.4580 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.3360 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.0940 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.9720 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.0860 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.9650 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.7270 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.3590 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 0.3760 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -0.3130 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.7650 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -3.8860 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.5340 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -1.4370 4.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -4.1100 4.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7470 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.4030 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1500 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.4280 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.2100 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.0040 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.2080 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.1300 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.8850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.3890 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.1640 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 1.3920 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 0.4110 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 0.0980 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -2.0780 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 M END