PUBCHEM-ZINC00365551 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3970 1.0780 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.5380 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 2.2670 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.6880 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 2.3800 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6520 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.2340 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.3110 -2.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.8270 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2220 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.2260 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.4120 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.2100 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 4.3930 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 4.7660 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.9650 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 2.7950 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 1.7970 -2.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 5.2480 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 4.9220 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 6.3900 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 7.1810 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.0570 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.1120 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.7340 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 2.5070 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.2570 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.7080 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.4110 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.9390 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.9160 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 5.6810 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 4.2550 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 6.5880 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 7.4770 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 8.0710 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END