PUBCHEM-ZINC03121269 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -6.5870 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.9770 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.4260 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.2710 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.6450 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -11.4770 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -10.9440 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.5770 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.7380 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.6720 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.6160 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.7500 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.7980 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -11.0620 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -12.5460 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -11.5980 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -9.1640 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.6700 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.4380 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END