PUBCHEM-ZINC05445189 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 5.8140 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 5.6010 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 7.2450 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 7.9160 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 9.3750 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 10.0010 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 11.3680 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 12.1210 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 11.5090 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 10.1430 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 7.2540 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 7.0630 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 7.9350 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 5.5960 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 5.0840 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 5.6500 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 5.6920 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 5.5420 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 5.3490 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 5.3060 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 5.4620 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 5.2010 1.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 9.4150 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 11.8540 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 13.1920 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 12.1030 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 9.6670 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 7.8250 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 5.8430 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 5.5750 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.1560 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.4330 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END