PUBCHEM-ZINC02001159 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.3260 -2.0760 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.0420 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5110 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6670 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.5010 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.6560 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.5010 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2220 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.6180 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.8080 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.1600 4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 2.3490 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.2070 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.8640 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8210 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.1150 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.4510 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.5030 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0750 5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.3900 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.2940 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.4050 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 3.3180 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.1190 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.0080 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.0970 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.0950 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.4200 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7360 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.3710 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.7050 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.4780 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.2720 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.0940 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.6560 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.2620 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.4890 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.1040 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.6460 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.5880 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6130 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.7830 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.7100 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.5280 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 1.6990 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.5600 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.6780 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 2.7630 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.4030 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.6860 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 4.3420 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 4.1850 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 2.0500 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.0720 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.2300 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6710 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 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 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END