PUBCHEM-ZINC06711827 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.7300 4.6810 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.5200 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.8480 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.5040 2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 4.5880 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.0520 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 3.9420 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 5.1170 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.4760 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 4.6570 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 5.0310 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 6.1140 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 6.8240 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 6.4500 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 5.3640 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 3.0390 2.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 3.6300 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.6560 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 3.8560 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 5.1320 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 5.7740 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 5.1390 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 3.8630 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 3.2200 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.4040 0.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.0560 1.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 4.9330 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 5.0130 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 5.1760 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.8420 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.7490 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.4460 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.1120 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.7550 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.0060 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 4.4760 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 6.4060 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 7.6720 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 7.0060 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 5.0700 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 5.6280 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 6.7710 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 5.6410 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.3670 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.2210 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.2260 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END