PUBCHEM-ZINC06816560 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.1620 2.1710 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.6940 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.0470 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.3880 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.9740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.1660 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.2590 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.6980 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.0630 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.7100 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1920 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.7330 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.4730 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.5070 3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.0330 4.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7280 -3.3000 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -5.3300 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.3250 4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.3110 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.4890 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.3600 6.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.5180 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.4330 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -3.4700 8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -3.1870 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.2530 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.7200 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.4850 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.3780 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.4160 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.0200 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.5700 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.7150 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.6780 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.1470 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -7.1760 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.5030 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.4060 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.6150 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.4550 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.1910 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.2080 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.9660 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.2110 6.0190 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END