PUBCHEM-ZINC05420928 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -4.0840 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.6390 3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9370 -1.6350 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.4730 4.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3530 -2.8800 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.6480 3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -5.5140 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.1600 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.9920 4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.5420 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -5.0480 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -5.8540 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -5.8240 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.5350 5.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -7.2580 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -7.3160 6.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -6.6450 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -6.7100 5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.9530 5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.5800 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -3.8640 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -7.8250 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -6.2060 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -7.2590 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.2540 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1180 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END