PUBCHEM-ZINC02165663 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5370 1.4470 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.0560 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5550 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0580 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.5490 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.5480 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.9980 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.4510 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.4520 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.0050 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.9070 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.5310 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.7800 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.9180 -7.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6350 -4.9810 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -6.2720 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -6.1360 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -5.0080 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.6770 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.8690 -7.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0430 -4.2180 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.5660 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.4810 -7.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.9720 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.6360 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.8020 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2460 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5810 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.3650 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.0300 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.2470 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.5830 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.1950 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.9960 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.8040 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.0090 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.7740 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -6.9850 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -6.6350 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -7.0350 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -5.0250 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -3.1570 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.0810 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.5000 -8.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.6860 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END