PUBCHEM-ZINC06707258 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.6970 3.7080 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.2390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.3590 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0110 1.5680 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.1150 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.6380 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.3270 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7880 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.4690 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.6840 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.2250 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.5520 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.4560 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9270 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.1440 8.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.3540 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.0180 9.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.0420 10.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.1840 11.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.1880 12.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.3220 14.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.4490 14.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.4560 13.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.3210 12.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 3.6610 13.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 3.7780 14.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.6120 15.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.8520 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 4.3350 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.9820 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0950 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.9640 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7420 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.3240 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.3280 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.6180 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.0500 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.4330 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9750 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.7670 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.7190 10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.6950 12.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.4550 14.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.0970 11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 4.6300 12.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 5.4000 12.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END