PUBCHEM-ZINC01456420 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 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 5.3300 -0.5680 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.1050 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.9640 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.8580 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.3620 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.9890 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.1040 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.5900 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.5490 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.5300 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.4760 -8.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.0820 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.0860 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.3340 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.9860 -11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.3940 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.1590 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.5010 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.1380 -7.4990 N 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 7.2130 -0.3770 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.2770 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.5860 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.0180 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.1790 -12.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.9030 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.4810 -9.2870 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END