PUBCHEM-ZINC05818402 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0280 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8640 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2440 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5690 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.3830 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.3620 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.1080 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.8800 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.9260 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.1630 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.2050 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.9720 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.7180 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.7110 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.1080 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4000 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.7590 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -7.0740 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -8.4530 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.6320 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.0020 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -9.3180 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -9.2950 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END