PUBCHEM-ZINC05467394 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0010 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.7970 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.1900 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.9250 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.2820 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.8990 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.1540 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.2140 -0.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.6320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.2700 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2720 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.7230 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9770 6.0690 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 6.2680 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 7.7920 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 8.1860 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 7.7120 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 6.2280 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 5.4660 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8840 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.6920 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.0040 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.4020 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.9250 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 5.8460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 5.9930 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 8.1860 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 8.2090 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 7.7180 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 9.2690 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 7.9010 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 8.2460 1.3250 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 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 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END