PUBCHEM-ZINC05721908 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.4440 1.5020 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.0090 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -0.3950 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.3240 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.0020 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.0230 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.3980 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 -1.3120 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.7010 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -1.7900 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2850 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.8090 -1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0410 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.8040 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.1860 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 1.7830 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.0720 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.5360 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.9070 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.6990 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.3720 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.9110 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.7130 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.9600 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.2710 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.3830 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.2480 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.8030 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6880 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.5810 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.7500 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.3560 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.7380 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.3580 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.8830 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.4880 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 2.3270 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.2300 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.3610 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.8420 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.1240 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.8910 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.3740 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.6110 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.5280 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.0560 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.8550 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END