PUBCHEM-ZINC05515033 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0690 1.2440 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5530 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1510 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.9530 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1250 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.5060 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 4.2330 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.6330 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.2140 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 5.4920 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.1750 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 6.0800 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 4.9870 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.9050 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 7.4760 -0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7530 8.1240 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 7.9120 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4920 8.4590 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 8.8350 -2.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3350 9.8400 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 8.8480 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8680 9.7080 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 7.6210 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 8.8730 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 9.0020 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 8.3000 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 6.7760 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.5330 1.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.6650 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.5300 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.9300 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6540 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 5.9960 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 5.0150 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 7.9470 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 9.7190 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 9.0250 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 8.8400 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 6.9920 -3.8260 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END