PUBCHEM-ZINC06292590 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5830 1.5850 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.1610 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2240 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.5800 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.3800 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0220 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.5630 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.7990 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.0400 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.6320 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.0970 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.9660 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.3760 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.9200 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.3230 4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.8980 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.3320 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.2400 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7420 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5060 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.3510 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.1210 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.0370 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.8100 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.5710 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.2130 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.5240 -5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.6730 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8660 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.2460 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.5010 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.9560 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.7830 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.3230 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.0520 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.9470 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -5.2690 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.0550 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.0800 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.5450 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.1890 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.7770 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.6480 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.2230 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 1.2580 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 1.3810 -5.2580 H 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 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END