PUBCHEM-ZINC06225597 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2330 2.0990 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.5880 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.0030 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.1100 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.6610 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.0820 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.9650 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.4520 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.6820 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6320 -2.2330 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.5820 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -0.2090 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 0.8000 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 1.4380 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 1.0680 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 0.0600 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -0.3020 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 0.4020 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -3.6060 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.8850 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.8090 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -3.2950 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2720 -3.0290 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.9240 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -3.1640 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.5270 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.5500 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.2980 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.3900 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1380 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.2280 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.7590 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3770 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -0.7060 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 1.0890 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 2.2250 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 1.5660 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 0.2640 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 1.4640 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 0.0160 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.2810 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.7880 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.7790 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.8450 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.2070 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -5.3400 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.5960 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -2.3270 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -2.1080 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END