PUBCHEM-ZINC02517034 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4460 1.3530 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1480 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.8350 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7270 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1770 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.1870 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -2.5950 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.7550 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.1660 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.0620 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.9640 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.8500 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.8440 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.9000 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.9830 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.7480 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.5640 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8740 -3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 -1.1320 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.2610 -3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 -3.3890 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.5650 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.5660 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.4590 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4210 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.5540 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.6950 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.8820 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.7340 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.7560 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -7.3850 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.7350 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.6950 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.6820 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8030 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.6620 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.1130 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.8130 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.0560 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.6640 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.9840 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.4680 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.5580 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.5860 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8120 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.5590 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.5170 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -7.7750 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -7.2370 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.4590 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -8.1760 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.4500 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -7.8940 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.7080 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END