PUBCHEM-ZINC00452318 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.6790 0.8770 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4780 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.9900 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.1460 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.2090 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.7200 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.1970 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 3.4130 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 3.9770 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 5.4540 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 5.9490 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 5.1170 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 5.6010 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.6250 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 6.3070 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 6.1680 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 5.2480 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 5.1120 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 5.8920 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 6.8100 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 6.9480 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 7.8460 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 3.9620 3.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.6920 1.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.2760 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.1370 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.5450 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.8680 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 3.7150 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 3.7250 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 7.0140 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.3600 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 3.1200 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 7.0110 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.6390 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 5.7830 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 7.4170 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 8.7270 4.3420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END