PUBCHEM-ZINC05614859 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.0220 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.3540 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.0840 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.0610 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.2060 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 0.5150 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -0.5040 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -1.7790 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -0.1670 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 0.1000 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 1.8880 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 2.9780 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -4.7070 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -4.9970 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -4.3550 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -6.3760 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -7.2450 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -8.6080 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -9.1170 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -8.2690 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -6.8850 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -5.8240 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.9220 -1.5000 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -6.8560 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -9.2840 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -10.1860 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -8.6720 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.6040 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.8750 -1.5060 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M END