PUBCHEM-ZINC05753447 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.7590 0.6520 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.4100 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.5210 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.6460 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.7210 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.7450 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4680 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.3360 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.1780 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.4470 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.4370 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.8080 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.4800 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.5260 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 4.8700 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 6.2070 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 6.0430 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 5.1660 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.7720 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.4620 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.2840 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.0020 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.8140 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.2460 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.8810 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.9460 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.0710 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.9550 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.7050 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.9790 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 4.4370 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 6.9020 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 6.6660 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 5.1080 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 5.5960 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.3330 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.1120 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.8810 3.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1010 4.2330 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END