PUBCHEM-ZINC03707584 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.5110 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6760 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.0030 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.6070 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -3.5030 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -4.3260 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -4.9420 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -4.5130 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -5.9100 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -6.8260 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -7.6850 -5.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -7.6790 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 -6.7730 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -5.9050 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -4.2430 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -3.5740 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -2.8380 -0.2540 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 5.1570 -1.5190 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7090 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.0010 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.8020 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -6.8320 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -8.3840 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1170 -6.7720 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -5.2380 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -3.6220 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -4.3250 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -2.8880 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -1.8800 -0.4680 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END