PUBCHEM-ZINC00665054 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0170 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6300 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0150 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6380 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8780 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.4940 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.1290 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4920 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.6480 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.5110 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.6460 7.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.2520 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.4550 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.3500 9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.1130 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.2010 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.5400 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.2160 10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.3090 10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.1740 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.5950 9.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 1.3580 8.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 1.9460 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 2.2630 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 3.1480 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 2.4000 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 2.0820 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7900 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7720 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6060 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7160 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.0970 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.2080 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.0070 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.0310 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1530 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.1280 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.5290 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.7870 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6120 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.7280 11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.8990 10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 2.8640 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 1.2380 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 2.7880 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 1.3350 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 4.0650 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 3.3950 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 3.0210 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 1.4700 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.4620 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 3.0110 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END