PUBCHEM-ZINC00691887 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5200 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0740 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.0200 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.8000 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.1750 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8530 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.1460 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7700 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.2480 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.9090 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.3960 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.3970 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.4830 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -8.9820 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.0340 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.6460 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -9.4790 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -10.2760 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -9.2030 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -8.4060 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -10.1990 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -9.2630 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -8.1650 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8000 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9490 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8990 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.2740 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.7270 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.6750 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.2220 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.8530 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.8710 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -10.0650 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.5460 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -10.4720 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -11.2210 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -10.1360 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.6170 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -7.4610 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.2100 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -11.0800 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -10.5040 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -9.8080 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -8.8880 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -7.5290 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -9.1830 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -9.4990 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END