PUBCHEM-ZINC04655712 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5540 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.6410 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.0140 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.2000 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.9880 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.1930 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.6170 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.8330 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.6200 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -7.2500 -7.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.5070 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.8070 -9.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -8.7600 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -10.2060 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -11.8810 -12.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -12.4500 -12.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -11.7900 -12.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.8410 -10.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.4130 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.3940 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.5670 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.6580 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.8050 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.5600 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.0070 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.2930 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.4660 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -10.9330 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.2270 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -12.5350 -11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -11.7960 -13.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -12.5150 -12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -13.4440 -13.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -12.7840 -13.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -11.3850 -12.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -11.1360 -13.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.8260 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0510 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -10.5410 -11.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -9.8460 -12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END