PUBCHEM-ZINC03636206 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.8330 2.4160 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9260 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.1450 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.1910 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.6910 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.0670 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.5370 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.4260 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.1660 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.3190 -2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7030 -3.7680 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.7660 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.9240 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.8740 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.2120 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.5400 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -8.5290 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -8.1910 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -6.8630 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.1100 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.1430 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.8530 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -3.5300 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -3.4960 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.7820 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.0020 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.6310 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.6750 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.6660 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.7100 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.8380 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.8820 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.7650 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.7220 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -4.8840 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.1550 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.7120 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.8750 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -4.3180 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.5340 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.3870 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.9850 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.4390 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.8050 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -9.5670 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -8.9640 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -6.5980 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.3950 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.8790 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -3.3040 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -3.2440 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -3.7520 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -5.7410 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.2810 -1.5610 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 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END