PUBCHEM-ZINC01072680 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.3760 -2.8710 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.8660 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0780 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3220 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.5190 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.4210 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.4080 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.4790 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.2570 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.0700 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.1680 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0330 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.6520 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.5490 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.9140 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.9650 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -1.7030 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.6610 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.8870 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.1650 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.2060 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.5020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.4610 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.8620 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.5410 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.2140 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.3750 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.0510 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.9850 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.1170 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.1820 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.6370 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5510 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.9600 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.7880 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.2260 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.3600 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.7480 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.4510 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -4.6270 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.1210 -2.5570 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END