PUBCHEM-ZINC03737860 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4640 2.4360 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.0530 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0200 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2650 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.2020 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.8720 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.5990 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.6520 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.3840 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 0.3190 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.6070 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9030 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.1350 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.9420 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -5.1350 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.5220 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.7370 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.5510 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6040 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.6550 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.8240 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -7.0470 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -7.6250 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.0130 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.3950 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.3630 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.3320 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.3470 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.4480 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.7800 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.1580 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.7370 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.1070 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.2520 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.6130 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.1550 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.6460 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.4400 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.0470 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.8620 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.7610 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -8.5680 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -7.8030 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -6.9230 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.9420 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.4460 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.9500 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.9740 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.0620 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.3270 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.3580 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.0770 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.5970 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.3110 0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2700 -0.1920 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.2500 -0.3060 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END