PUBCHEM-ZINC06017888 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1610 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4480 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.8640 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6280 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0050 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7510 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.1720 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.4650 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.8100 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.4070 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.2990 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.7030 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.4380 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.7940 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 4.4380 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 3.7180 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.3370 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.6150 -6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.3230 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 5.7820 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 6.3770 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.5110 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.7930 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.2370 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.7060 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.4840 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4690 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.6460 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.3570 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.9500 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 4.2170 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.2000 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.1910 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 5.9410 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 7.4510 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 4.4810 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.0220 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.3280 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END