PUBCHEM-ZINC06580558 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5840 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.8270 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2550 -2.4970 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.4620 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.8130 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.8920 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -2.2140 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.4580 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -4.3800 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -4.0590 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.7060 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.5340 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -1.7560 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -3.3650 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -0.9200 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -1.4940 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -3.7100 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -5.3520 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -4.7800 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.1400 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.1600 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.5480 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.0910 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.4290 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 37 1 0 0 0 0 36 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END