PUBCHEM-ZINC05161621 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.4080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.6160 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.4750 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.6970 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.7820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.2400 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 3.4150 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.7060 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 4.4660 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 4.3030 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 3.7520 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 4.1270 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 3.2080 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 4.0490 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 5.3310 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 5.0970 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.6870 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.5960 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.8310 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.9190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.1380 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9480 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.5050 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 6.2230 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 5.4750 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 5.8210 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 6.1120 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 2.8320 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.8300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.6720 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.5410 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.5540 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.6620 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END