PUBCHEM-ZINC04817801 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 2.9960 0.5330 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.7980 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.1500 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.2350 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5980 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.8810 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.7940 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.4320 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.3320 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.3650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.0460 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.3510 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.3800 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0900 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.2750 6.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.5860 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 2.8620 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.8920 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 3.6000 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.2620 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.7060 4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.1700 6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.7640 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.1520 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.7380 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.9380 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.5540 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.9640 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.7100 9.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.5890 10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.7080 10.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.2460 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.6830 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.6850 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.7590 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.1640 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.6060 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.1240 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.3910 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.3780 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.6720 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.2340 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.8030 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.0930 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.9120 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 4.3850 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.6340 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.2160 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.2600 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.4380 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.1480 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.5610 11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END