PUBCHEM-ZINC04180306 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.5790 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.3960 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.2770 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3170 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0370 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.7410 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.8090 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.5230 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.6720 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.6510 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.0210 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 2.7530 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 1.8810 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 3.9150 -2.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2890 4.0550 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 3.5740 -4.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2570 2.5180 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 4.5100 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 5.8280 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 5.4420 -3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9060 6.0720 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 5.2430 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1960 6.0550 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 5.3630 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 5.4880 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 4.0840 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.1510 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.0110 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.2120 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.9560 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.0420 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.2880 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.8970 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 0.8120 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.9970 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 4.5290 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.8420 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.7710 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 4.1740 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 4.5880 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 6.1180 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 6.6490 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1510 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 5.3950 -0.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END