PUBCHEM-ZINC05114728 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6380 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.0360 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.0490 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7090 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0190 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.2170 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.0320 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.8250 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.6110 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.3950 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.1810 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.9660 -7.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1020 -4.8020 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.8760 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.7520 -7.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.9580 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.6140 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.9720 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.6300 -0.0430 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.1830 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.7010 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.9480 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.7350 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.4880 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.2720 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.5180 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.3050 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.0580 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.8020 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.7220 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.0400 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.9640 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.7840 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.0110 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.5930 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END