PUBCHEM-ZINC00649730 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.0150 2.9490 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.6050 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.6500 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.0320 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.3960 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.3470 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.4610 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.1990 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.3340 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.6280 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.8440 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0120 0.1800 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 2.1000 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 3.2600 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 3.6880 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.1830 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 3.2550 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 0.9820 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 0.9690 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -0.2980 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -1.2890 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.6730 1.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.1720 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.8410 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.2260 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.0610 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.7300 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.1150 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.8340 -4.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.6850 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.3060 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3930 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 4.3940 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 4.0820 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 2.9880 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 4.3570 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.2000 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 1.8650 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -0.4800 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -2.3390 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.8460 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.7490 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.7340 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.6390 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END