PUBCHEM-ZINC01708389 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.0190 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.2730 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.3800 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.2830 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.1010 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.5320 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.1520 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.9840 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.6360 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.4560 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.6250 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.9770 -5.4800 C 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 5.2330 0.8900 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.4440 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.8460 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.1250 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.1160 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.1240 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.5040 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.1830 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.4840 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.1130 -4.5740 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END