PUBCHEM-ZINC02609087 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5570 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0270 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4920 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0220 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5070 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.8560 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.6940 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.0660 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.6040 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.7740 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.3980 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.5800 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.2060 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.1330 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.1000 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -8.5840 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -10.0800 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -10.6970 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -10.7310 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -12.0940 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -12.6800 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -14.0310 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -14.8120 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -14.2480 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -12.8830 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -12.2740 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -11.0710 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -13.0510 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9310 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9270 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9030 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3460 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3190 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.1190 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1460 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.3960 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3680 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.2760 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.7180 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.1970 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.8400 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.8140 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.5250 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.6110 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.4990 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.3600 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.5770 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -8.3240 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -8.1070 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -10.2500 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -12.0780 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -14.4820 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -15.8680 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -14.8610 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -14.0110 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -12.6500 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END