PUBCHEM-ZINC04052105 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0620 1.3680 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8920 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.2310 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0300 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.4940 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1770 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.8940 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.0690 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.4780 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.5700 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.7400 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 2.6350 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.4460 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 0.4690 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -0.6240 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 1.5880 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 1.4870 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 2.8700 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 3.5100 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 4.7820 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 5.3650 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 3.5140 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8870 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.8220 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.6420 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.4230 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.2270 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.5270 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.1620 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 2.4590 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 0.9460 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 0.9520 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 3.0290 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 5.3100 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 6.3560 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 3.0210 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 4.7260 -2.0310 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 38 1 0 0 0 0 23 37 1 0 0 0 0 23 38 2 0 0 0 0 M END