PUBCHEM-ZINC00644457 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1440 2.0900 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.6080 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.2010 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7580 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.4200 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.2640 3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5100 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.7730 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.0150 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.5220 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.7590 4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.5170 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.0290 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.7940 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.1810 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.4380 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.3120 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.9300 8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.6640 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.7730 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.3620 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.5980 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -1.1820 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -1.5250 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -2.2850 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.7100 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.5440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -0.3520 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.1060 5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6570 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.5780 3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.4140 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.6750 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.2390 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.2840 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.4590 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.8130 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.2800 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -3.7370 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -3.5150 10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.8340 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.3610 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -1.3300 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -1.1980 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -2.5520 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.8900 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -4.1460 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -4.2000 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -1.0090 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 0.2400 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 0.3130 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1580 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.5360 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 3 0 0 0 0 M END