PUBCHEM-ZINC03678689 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4430 0.3120 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.0750 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.6710 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.1480 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4800 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.3320 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.1470 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.3260 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.5010 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.0010 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8420 -1.9550 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.4300 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.7780 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -5.2150 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -6.1210 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -7.4480 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -7.8820 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -7.0080 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -5.6550 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.5480 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.5550 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -2.7830 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.3840 2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7500 -1.2920 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.3420 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 0.2380 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.0580 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 0.9570 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.6850 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.0700 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.5920 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.8940 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3040 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.7020 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.9790 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.1940 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.0420 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.0440 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 1.9280 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 2.2300 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.2430 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -5.7930 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -8.1770 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -8.9390 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -7.3600 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.8200 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -3.0130 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 1.0890 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 1.8990 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 0.6430 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.1850 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.2100 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END