PUBCHEM-ZINC03039264 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 3.7860 -4.6040 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.0950 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.4390 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.3690 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9810 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7890 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.4050 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.2040 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.3970 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.7830 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -5.2060 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.5480 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.0540 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -7.4210 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -8.8700 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -9.1650 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -9.8380 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -11.1810 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -12.0800 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -13.4070 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -13.8440 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -12.9500 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -11.6180 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -13.3930 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -14.6400 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -15.3460 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -15.1580 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.2860 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.6930 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.2020 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.8350 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.1620 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.4780 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.9010 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.7070 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.8020 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -7.2170 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -7.2080 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -9.6030 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -11.7420 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -14.1040 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -14.8820 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -10.9220 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -12.8020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -15.1500 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -16.1770 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -14.5220 -1.6920 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END