PUBCHEM-ZINC03074204 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5900 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3840 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.2660 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.7600 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.5660 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.1150 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.7230 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.9780 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.2800 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -2.1540 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.7170 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -3.4120 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.5500 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -3.9620 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -3.7860 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.3540 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.5330 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.0430 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.6970 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -0.1180 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.5700 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.4050 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9560 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9080 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9950 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3420 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0200 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.4730 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.0180 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.5640 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.8390 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.6140 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -2.6150 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -4.0950 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -2.7220 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -4.2300 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -4.2730 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.7170 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.5800 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -0.2700 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.6550 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.1080 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 1.7270 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 1.7050 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 1.8670 2.2870 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END