PUBCHEM-ZINC05123752 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.0800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0880 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.4490 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.8910 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4600 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.0200 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.9680 6.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.0060 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 5.5520 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 6.9140 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 7.4510 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 6.6340 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 5.2770 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 4.7330 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 4.2550 5.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0090 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.4560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.4420 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.5660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0060 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.8900 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.2070 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 3.0950 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 4.5480 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.3390 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.4720 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 5.5870 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 7.5540 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 8.5110 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 7.0570 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 3.6720 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.5560 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 M END