PUBCHEM-ZINC00587573 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.4150 -3.3940 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.1600 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.0070 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7930 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.6330 2.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.1240 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.3000 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.2940 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6430 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.3980 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.7750 3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7310 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.5310 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.4920 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -0.6590 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.1480 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.1120 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 1.0400 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 1.0720 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.8160 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 2.6680 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 3.4700 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -0.6160 2.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.6260 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.2280 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4960 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.9290 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.0590 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.6070 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.4880 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.9470 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.7240 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.9000 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.1840 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.1160 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.7370 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 2.0510 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 3.3530 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 2.7850 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 4.1090 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 4.0860 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END