PUBCHEM-ZINC06178844 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.9010 3.6090 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.1190 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3530 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.0220 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.5280 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.7640 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.1120 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.8980 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.2230 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.9520 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.3760 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.0660 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.3250 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.1180 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.7820 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.1000 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 1.3780 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 2.1770 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 2.2440 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 3.4830 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 3.5380 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 2.3720 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.1430 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.0700 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.1860 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.7940 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.9100 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7990 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.9480 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.8030 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.6120 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.6730 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -5.9750 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -4.9530 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -2.6230 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.3040 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.3180 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 1.1780 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 2.7670 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 4.3940 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 4.4940 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.4220 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.2370 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.1100 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END