PUBCHEM-ZINC05930242 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.9030 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0460 -2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -1.5650 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.5070 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.6550 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.3020 -3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8780 -1.8920 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.4650 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.4140 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.1960 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.3860 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.7370 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.7660 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.0930 -5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -3.3900 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -3.3800 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -3.0560 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -3.0510 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.2980 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.4600 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.2940 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.5850 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.9070 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -3.6520 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -2.8240 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -3.2730 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5610 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2870 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END