PUBCHEM-ZINC05899056 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6590 1.3280 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0880 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.5170 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.1250 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.3760 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.9700 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.5170 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.6790 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.2360 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.3950 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.8780 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.0200 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.1710 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.0770 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -7.2110 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.4460 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.5450 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.4120 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.1790 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.0300 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.2780 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.0690 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 4.3830 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 5.0700 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 4.9350 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 6.3170 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 7.1840 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 8.5470 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 9.0490 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 8.1890 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 6.8240 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.7990 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.4070 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.4850 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.8780 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.9380 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.7860 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.6720 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.8940 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -7.9160 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.3340 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.7310 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.7110 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.8100 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.5650 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.5880 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.6720 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 4.3740 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 6.7920 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 9.2220 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 10.1160 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 8.5840 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 6.1530 0.8110 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END