PUBCHEM-ZINC05575738 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.3040 -0.2110 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4290 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.6420 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.6930 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.9110 -2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -1.9830 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.3370 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.0200 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.9340 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.5610 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.7680 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.8310 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.0040 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.5860 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.5060 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.1220 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.8180 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.8980 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.2810 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.2170 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.3890 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.5830 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.6060 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.4350 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.2420 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.2210 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.4180 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.6500 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0030 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.3090 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.2560 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.6120 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.4220 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.6860 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.3670 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.0600 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.6200 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -4.4670 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.3830 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.7340 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.1540 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.3960 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.2740 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.5240 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.8400 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.5180 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.8790 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.5610 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.1520 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.4990 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.7580 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.6710 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.3280 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.5510 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.2350 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END