PUBCHEM-ZINC05011246 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0450 0.9080 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.3910 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.9390 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.1050 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.3100 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.9410 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.8670 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.2700 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7270 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.3010 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3420 3.6890 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 3.5600 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0160 4.4060 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.8900 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0400 3.1610 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 3.7900 -1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 2.7990 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.0160 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 4.8650 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 4.6840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 5.2110 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 2.3920 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 1.2060 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.1170 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.5520 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.5360 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3010 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.3140 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 5.8510 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 4.7830 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.3310 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 5.4700 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 2.4990 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.3920 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.0330 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 0.2360 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.8680 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.6880 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END