PUBCHEM-ZINC01852761 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8560 -2.2890 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.1240 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.2110 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.3110 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.4140 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.0780 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 2.5510 6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 3.5380 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.4410 8.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 4.7530 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 6.0930 7.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9070 6.5560 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 7.2880 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 8.4330 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 8.5620 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 7.1180 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 6.4070 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 7.7980 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 8.6610 6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 7.1270 6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 6.0840 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 6.4340 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 6.4110 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 6.0270 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 5.6600 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.6850 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.9790 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.6620 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1230 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.4850 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.8760 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.4990 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.1170 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.0730 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.7760 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.1680 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1430 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.2640 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 4.6390 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 4.7390 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 5.7540 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 7.2760 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 8.1700 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 9.3750 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 9.0890 9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 9.1030 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 6.6800 10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 7.0240 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 6.2990 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 5.3990 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 6.7390 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 6.7010 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 6.0180 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 5.3590 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 5.3840 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.9700 7.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8050 -0.6560 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END