PUBCHEM-ZINC02525374 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6110 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.0950 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.1670 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.1010 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -2.9630 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.8800 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.9500 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.9620 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -4.9710 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -5.9260 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.8220 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2730 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.6340 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.6530 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4940 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.7910 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.8200 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.7540 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.0080 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.8930 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.2720 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.9370 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.7690 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.1090 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -6.6390 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.0700 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -4.4770 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.3180 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.4220 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.5580 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.8960 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.4510 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.3470 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.5220 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3850 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.8300 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END