PUBCHEM-ZINC00302860 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.5190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4950 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.2540 -2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4290 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.8760 -2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -1.9460 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.5300 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.7940 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.4270 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.7160 -6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.4470 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.8810 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.4830 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1400 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.5530 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.6070 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.1890 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.5580 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.3550 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.7840 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.4150 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.8500 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8940 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8830 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8690 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.3760 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.3860 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4420 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.4600 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.7380 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.8610 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.5000 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.4840 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.4030 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.5680 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 4.0100 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 4.4120 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.9710 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 6.1280 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.3360 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 6.1680 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END