PUBCHEM-ZINC05467670 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.9730 2.0810 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.5580 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0350 3.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 0.4300 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.5430 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.2170 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.2600 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0910 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.5180 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5170 3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6750 1.2360 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.8600 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.9650 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.2270 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.3840 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.2790 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.0160 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.8960 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.2040 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.5510 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 1.5920 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 2.2870 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.9440 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 2.6300 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 3.4210 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 1.9680 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.3440 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.5030 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.4800 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.2950 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.1590 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.0080 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9650 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.7300 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.3520 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.2620 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.4880 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.8420 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.0910 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.3700 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.4010 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.1520 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.6090 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 0.0090 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.2640 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 4.3550 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 3.4950 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 3.2340 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 2.7190 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 2.3740 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 1.0840 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END