PUBCHEM-ZINC05162782 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.7440 0.7880 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.5810 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.0520 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.1470 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.2460 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.6940 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1610 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.6390 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.4910 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.9600 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.5780 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.2770 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.2320 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.5960 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 4.2040 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.4960 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 4.1640 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 5.5390 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 6.2620 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 5.5860 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 7.7280 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 8.3810 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 9.7880 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 10.4430 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 11.8530 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 12.4790 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.1340 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.2800 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.1160 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.7520 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.5630 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.6170 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.1820 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.3440 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.0050 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.4190 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 3.6080 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 6.0570 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 6.1370 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 8.2840 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 7.8250 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 10.3440 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 9.8870 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 12.5040 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 13.4640 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END