PUBCHEM-ZINC02561530 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.2460 3.9150 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.8550 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.8670 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.9390 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.0050 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.9900 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.9400 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.2600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 2.4160 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.3000 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 0.6530 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.2900 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.2110 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.4340 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.8350 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.0650 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.2760 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.5850 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -0.7750 3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.4430 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 0.4840 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 0.8100 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.2140 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.7100 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.0350 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 4.6880 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.7990 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.0390 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.0640 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 4.8190 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.0160 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 0.1170 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 1.7260 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 0.5400 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 0.8620 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -1.7890 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -1.5060 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.9070 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.5990 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.0810 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.5700 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.6440 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 0.9500 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 1.5310 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.4700 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.1740 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.7530 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END