PUBCHEM-ZINC05421352 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0980 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.2530 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.9960 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.0270 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.2350 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.0910 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.4470 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.9360 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.0940 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.7550 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.2230 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.3040 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 3.5350 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 4.2720 3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9270 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9650 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7470 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5350 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.7780 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.8520 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.1070 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.9840 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.4960 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.1080 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 3.1100 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 2.1700 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 1.4180 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 2.3570 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 3.8120 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 4.6130 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END