PUBCHEM-ZINC05985218 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9400 3.1710 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.6820 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.8700 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.5380 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.2110 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.5990 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.2660 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.4410 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.4130 -5.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8940 -1.1510 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.8800 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.4980 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.8430 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.5750 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.9620 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.6090 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0030 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.6090 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -5.6810 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.0650 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.2930 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.5600 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.7080 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.9740 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.4420 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.3720 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.7580 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.4810 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.4110 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.8560 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.4870 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.6910 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.9290 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.3220 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.6260 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.4970 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.0100 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.0200 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -7.1640 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -7.5680 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -7.5200 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.5540 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.8970 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.3250 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.6100 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.3110 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.9690 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.0240 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.7400 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1310 -6.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.2840 -9.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.0900 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 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 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END