PUBCHEM-ZINC02820138 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.1620 0.5490 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.8860 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8850 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.2600 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.5040 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.5830 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.8840 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.9070 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.2640 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.3780 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.6460 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.8180 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.7200 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.4450 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.1370 3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.5130 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.7980 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.6980 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.9720 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.1490 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.0450 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.7680 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.5960 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.1480 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.5480 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.9730 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.4850 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.3110 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.2870 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.4610 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9940 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.7290 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.2460 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -9.5080 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -9.8130 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -7.8620 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.5890 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.7620 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.2730 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.5880 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.1800 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.4660 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.1580 5.6600 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END