PUBCHEM-ZINC05352917 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -0.1400 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.0100 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.3710 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.0070 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.7280 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 1.1110 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.7750 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 0.0550 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.3380 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.1400 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.0570 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.4070 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -0.2620 -6.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8200 0.6270 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -0.6580 -6.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9300 -2.5180 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.0960 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.4220 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.9910 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 1.6720 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.0760 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.1820 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.7490 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.7640 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.0450 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -2.3360 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -1.5190 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 0.0170 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.3210 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END