PUBCHEM-ZINC05974530 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 5.2740 -1.8560 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.3770 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.1960 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.0230 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.8670 -4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.2500 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.0920 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.9930 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.4920 -7.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.2320 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.6570 -6.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.1890 -8.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.3100 -5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.3300 -2.1110 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 5.1060 -2.6940 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.3250 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.8880 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.0660 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.4340 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.1060 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.6390 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.9050 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.8830 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.9260 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END