PUBCHEM-ZINC03131490 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0340 -4.1260 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.5070 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.4500 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.8580 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.5150 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.5990 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.6060 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.9920 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.6160 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.8620 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.4800 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.8510 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.5460 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.1360 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -6.1330 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.0820 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.2810 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.4540 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.3520 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.5510 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.6050 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.4060 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.9930 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.1380 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.5820 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.6940 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.8940 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.7720 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -7.6260 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.4300 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.0550 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.6300 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -6.4250 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.6280 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.0520 -6.5630 H 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 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END