PUBCHEM-ZINC02034596 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.2760 1.3760 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1450 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.6310 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1520 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.6380 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0580 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.6530 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.8870 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.4560 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.8270 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.6640 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.0510 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.8490 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.1970 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.7970 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.0530 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -6.4290 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -7.3970 6.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -7.7360 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -6.9420 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -7.2970 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -8.0860 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -9.3340 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -10.0530 9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.6440 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.7220 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8430 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4140 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6120 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.3620 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1640 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.4210 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.6190 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.3690 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.1710 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.8180 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.8260 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.3970 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.8080 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -9.8670 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -8.5300 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -8.8030 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -7.4870 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -5.8750 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -7.1910 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -6.7310 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -8.3640 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -7.0480 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -8.3770 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -7.4180 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -9.0420 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -10.0020 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -10.3440 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -9.3850 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -10.9420 9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.0460 8.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.4410 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 56 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M END