PUBCHEM-ZINC05490625 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 3.2760 -0.4060 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.4850 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.8920 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.8790 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.4690 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.0510 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.0600 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.5230 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.1560 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -6.3310 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -6.1630 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.5290 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -7.2420 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -8.0590 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.7870 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.2220 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.8740 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -9.5570 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -10.3130 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -10.7520 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -10.2380 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.5200 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.4850 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.1210 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.2800 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.7930 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.1290 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.9860 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.8830 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.8590 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.1480 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.2750 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.4360 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.1970 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.5020 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.7330 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.4520 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.8010 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -10.5410 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -11.3790 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.3820 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.7230 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.0060 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.9200 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.2670 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.4160 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END