PUBCHEM-ZINC06069889 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0110 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2020 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0930 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4750 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.4660 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6440 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.8610 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.8690 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6900 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.1300 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.2990 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.5690 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.7850 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -13.9720 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -13.9620 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -12.7500 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -11.5620 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -15.2410 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -15.2360 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -16.4300 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -17.6300 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -17.6420 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -16.4540 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8240 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5280 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.6370 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.8070 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.6960 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.1240 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.3060 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.7930 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -14.9110 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.7440 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.6240 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -14.2990 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -16.4260 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -18.5620 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -18.5820 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -16.4640 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0180 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7710 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2240 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 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 47 1 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 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END