PUBCHEM-ZINC02786209 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3140 0.6170 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.8860 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -1.3210 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.5370 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.4710 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.0680 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.7340 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.8020 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.2060 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.4760 -4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1050 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.6340 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.3230 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.6190 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.1040 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.0810 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7780 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.4230 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.7070 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.9660 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.8380 5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.5160 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.2890 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.0520 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.7800 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.0880 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.9510 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.0140 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.2000 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.2620 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1670 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.1940 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.6000 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.2320 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.2660 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.7260 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.2260 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.2020 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.0050 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.4890 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END