PUBCHEM-ZINC05845538 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3490 0.9880 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.4050 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.7640 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.9820 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.8130 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.4640 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.6410 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.5660 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3040 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.2900 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -1.8380 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -0.9840 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -1.5040 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -2.9060 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -3.5290 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -4.8400 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -5.6220 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -5.1130 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -3.7150 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -3.1500 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 0.5100 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.2620 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7120 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.9840 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4010 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.1290 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.4940 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.4320 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9660 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6060 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.3270 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -0.8600 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -2.9320 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -6.6930 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -5.7690 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 0.8660 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 0.9890 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 0.7550 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END