PUBCHEM-ZINC05927006 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 4.9910 -0.3320 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.6280 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.5950 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.6380 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.6060 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.6050 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.5820 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.5440 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.9070 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.8020 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.0070 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0990 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.3390 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.0640 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.5940 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.3600 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.2340 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.3560 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.5180 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.7260 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.4770 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.8230 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.7980 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.6590 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.2580 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.8550 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.6650 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.0470 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.3370 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -8.7760 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -8.5950 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.0780 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.3060 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.8670 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.8900 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.0720 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.8430 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 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 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END