PUBCHEM-ZINC05495031 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3220 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.1980 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.4730 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.8540 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.9650 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.3300 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.4120 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.0550 5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.9470 6.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.5760 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.4670 7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.5170 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.1440 10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.0620 11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.3070 10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.6310 9.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.7900 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.3370 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.8980 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.8380 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.7510 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.3970 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.8320 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.1650 10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.8090 12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.0250 11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -7.0910 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END