PUBCHEM-ZINC02173051 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.8170 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.2510 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.5370 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.6150 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.7530 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.8140 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.7270 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.5800 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.3200 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.9410 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.6210 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8360 2.5030 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 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.2100 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.0420 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.1480 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.7660 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.2880 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.4600 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.0140 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.8010 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.7360 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.8920 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -7.4170 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.4810 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0300 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7810 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END