PUBCHEM-ZINC05806825 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.0550 1.5930 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.0670 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5480 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0460 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.7060 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2600 -2.2860 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.4960 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.7280 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.2750 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.7680 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.0210 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -4.7290 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.2000 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.7200 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.4840 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -7.2480 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.9390 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.3600 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.5630 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -5.2160 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.1120 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.4220 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.5980 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.8820 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.9920 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.8160 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5290 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.0310 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.9240 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.9110 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.2510 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2640 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.2910 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.9610 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.0920 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.9260 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -8.6260 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.5940 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.3850 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.6260 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.2440 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -4.6490 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -6.2780 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -5.0380 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.0330 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4850 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2930 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.8010 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.2140 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.1200 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6090 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.7580 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.1580 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 52 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END