PUBCHEM-ZINC05929920 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.5800 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.0670 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.4140 -1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.9500 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.8610 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.6820 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.1420 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.0550 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.5750 -6.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -2.0220 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -1.7760 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.1340 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -2.7270 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -2.9750 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.6220 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.6460 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -1.6910 -0.2510 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.1240 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.8610 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.9070 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.2440 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.6490 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.2990 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.1060 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.6350 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -1.9450 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -3.0050 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -3.4440 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -2.8210 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.5900 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.5830 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.8170 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 8 1 M END