PUBCHEM-ZINC05939623 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6690 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.2890 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.5190 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.0170 -0.4150 P 0 0 3 0 0 0 0 0 0 0 0 0 4.9650 0.0710 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.7300 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.7470 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.0490 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.4760 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6140 -1.7210 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -3.8100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.5540 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -3.7600 2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3370 -3.3630 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.6800 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -4.6030 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.6970 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.5400 4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -6.0380 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -5.4480 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -5.7790 4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -6.6500 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -7.2330 6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -6.9580 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -7.5750 6.7140 N 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 -0.9240 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7490 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.7360 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.0800 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.7590 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.0270 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -4.1010 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -5.5610 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -4.1530 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -6.8970 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -7.3750 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -8.2080 7.4000 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M END