PUBCHEM-ZINC06026891 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.1530 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3680 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1520 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7320 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.8530 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6100 -2.0580 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.1190 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.0720 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.2520 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.4830 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.5290 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.3470 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.3350 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.3270 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.6400 -6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.8070 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.1580 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.1820 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.8760 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.0320 -1.4480 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.5290 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3310 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5710 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.8920 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.7060 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.8470 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.8100 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.8180 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.5050 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.0070 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.7710 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.9580 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.1950 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.2860 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.7310 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.9640 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.7980 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.1770 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.9430 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.8140 -5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.4750 -5.8830 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 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END