PUBCHEM-ZINC06026587 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.5510 1.4120 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.0260 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.4930 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.7630 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6730 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.9590 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.3170 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.4160 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1390 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.1910 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.5460 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9340 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 -4.4050 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.4900 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.7310 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.2900 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.5740 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.2590 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.7530 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.8130 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.0940 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.0060 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.7490 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.0380 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.8200 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.4780 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.6310 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.0590 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.3950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.3030 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.7430 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.6860 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.3850 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.7660 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7240 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.7250 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -7.0270 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -8.2630 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.0290 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.4640 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.8080 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.8520 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -8.4310 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.7690 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.0110 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.0020 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.1040 -0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.8010 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.7480 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -7.1630 0.1250 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 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END