PUBCHEM-ZINC05609693 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.0450 2.0230 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.5160 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.6260 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.2890 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.8460 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.4020 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.1860 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.7390 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.9230 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2810 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.2780 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8540 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.4170 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.4080 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.8530 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.8550 -5.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.2300 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.3820 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.5330 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.1580 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.3090 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.0030 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.8550 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.9920 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.3720 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.0750 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2390 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.2710 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.2160 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.8350 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0780 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.0770 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.8420 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.1080 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.3020 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.1710 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 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 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END