PUBCHEM-ZINC05866904 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 8.2260 -6.6040 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -7.0640 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -5.8410 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.3000 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.1300 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.5980 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.0720 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.3870 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5200 -2.4940 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.8890 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.9270 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.5560 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.6220 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.1660 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.2600 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.9170 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.8040 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.4830 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.7030 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.5620 -7.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8350 1.4640 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.4890 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.1870 -7.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.7320 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.9860 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -5.9990 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -6.0110 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -7.4750 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -7.6570 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -7.6690 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.2480 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -5.2360 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -6.8940 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -6.9060 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.2560 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.1560 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.8530 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.5420 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.1640 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.1230 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.2550 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.0630 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.4410 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.3840 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.3780 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.4630 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.5940 -5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.6320 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 48 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 47 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 20 1 M END