PUBCHEM-ZINC00308585 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 0.0560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9270 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.3040 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.5180 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.3560 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.9780 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7620 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8210 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.5800 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.2840 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.4960 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.0130 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.3750 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -3.8120 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.9510 3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -1.6490 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.1380 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.6500 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8130 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.3050 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6320 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4650 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.4760 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.2230 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.5520 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.0850 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -4.8710 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -0.9750 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -0.0720 3.1810 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 35 1 0 0 0 0 M END