PUBCHEM-ZINC04203094 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -3.0570 -0.6020 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0120 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.5000 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.9020 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8470 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4210 -2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -2.3270 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8930 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -4.5210 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.8950 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5920 -4.1420 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.6560 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9140 -1.5540 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.2800 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.8720 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.4740 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.1820 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -7.0650 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -8.5090 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.3800 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.1850 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.4650 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.2360 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.1490 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.7990 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.4000 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.2470 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.2960 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -6.7830 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.9800 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -9.1710 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.7910 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -8.5940 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1930 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.4490 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.8460 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.5060 -1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.3650 -0.9800 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END