PUBCHEM-ZINC06864187 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.6620 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.8660 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.4330 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.7460 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.1690 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -2.8940 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -1.7300 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -1.7670 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -2.9720 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -4.1420 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -4.1120 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -5.1980 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -4.6590 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -5.4760 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -6.8390 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -7.3850 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -6.5740 -5.5510 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.0940 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.9100 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.4470 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.0890 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.8650 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -0.7880 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -0.8540 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -2.9970 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -5.0810 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -5.0520 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -7.4780 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -8.4490 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -7.0040 -6.4490 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END