PUBCHEM-ZINC06520574 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2340 1.5930 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.2140 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5840 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.8410 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.2900 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.4050 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.5410 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.8940 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.3030 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.3760 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.7010 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.2320 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.3020 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.7210 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.6450 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1080 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.8160 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.2270 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7600 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.0070 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.7310 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.2090 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.9610 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.8650 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.6010 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.3110 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5190 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1180 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.9710 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1500 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.5930 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.9670 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.8400 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.1970 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.4210 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 4.7070 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.7790 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.5530 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END