PUBCHEM-ZINC05479399 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.4510 2.9440 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.5400 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.5680 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.7300 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.0420 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.7290 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.5530 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.4890 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.4540 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.3350 -2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5520 -1.8810 -2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7560 -0.5590 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.2930 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 1.3180 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.2230 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 0.0920 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.3650 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.0600 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.1800 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.1750 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -1.2670 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -0.1160 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -0.4000 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -4.5500 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.4200 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.6850 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.0460 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.0990 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.3850 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4380 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.6860 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.6260 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -0.0300 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 0.0560 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.4540 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.5080 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.5160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.0110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 0.7550 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 0.0790 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -1.2710 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -0.5950 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 0.4640 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -5.2690 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -5.0540 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -4.1200 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.9890 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8060 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.3700 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END