PUBCHEM-ZINC05919617 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0740 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1450 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.8270 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.2080 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.9230 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.2540 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.8610 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -7.0210 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.4370 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -8.3690 2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -9.1290 3.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9770 -8.5980 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -9.2870 2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2060 -9.8180 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -10.0820 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -7.9970 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -10.4900 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -10.7940 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.2740 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.7310 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.0030 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.3380 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.8350 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -9.5500 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -10.1940 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -11.0660 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.4370 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -11.3650 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -12.2260 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.6200 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END