PUBCHEM-ZINC04533049 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 -4.4920 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.6580 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 -4.2960 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.1880 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -6.5510 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.7170 -2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -6.3550 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.2470 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -8.7400 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.2570 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.6480 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.1990 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.5890 -3.4070 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 0.5290 -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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.5970 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.6110 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.7050 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.5430 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.3630 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.4840 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.3040 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END