PUBCHEM-ZINC06909060 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.5020 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.0430 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.5550 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9430 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6890 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9040 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.0370 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6960 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.1370 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7980 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.6230 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.9140 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6080 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.5940 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.3090 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.8720 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.7980 7.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.7920 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -7.5290 5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.0970 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.8420 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.5700 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.8430 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.3850 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6520 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.3830 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.1890 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.9240 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7770 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.8910 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.0470 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.1980 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.7150 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.1510 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.8810 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.0520 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.3220 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.9400 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.6790 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.9260 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.6310 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.1840 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.2910 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.5950 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.1500 2.0330 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END