PUBCHEM-ZINC04672533 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.3230 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8980 -3.5870 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.0870 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.1950 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.8430 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.8170 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.5650 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.0450 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.8770 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.5820 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.5950 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.4020 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.9540 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.3740 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.1760 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -5.6170 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.9370 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.0070 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.0120 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.5170 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END