PUBCHEM-ZINC04980585 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1420 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.4760 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1450 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4440 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1370 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.5240 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2210 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.5360 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.2110 -8.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.5240 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.6180 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6170 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0230 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4410 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.1770 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.1430 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.4050 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.5200 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.0820 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.1820 -10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.1230 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.1780 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.1690 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.7900 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.5360 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2530 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.7060 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.3040 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 48 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END