PUBCHEM-ZINC06864829 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.2960 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0960 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.7520 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3980 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1550 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.4300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.0280 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6340 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.7350 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.1300 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -2.8360 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -2.1610 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.7720 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.0600 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -2.8820 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -4.2210 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -4.9530 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -4.6560 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3560 -5.4320 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -5.1720 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 -5.0460 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -3.5680 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 -3.1300 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -3.3660 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0520 -3.3450 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -2.2950 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -1.1240 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.6330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 4.2420 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.7920 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6630 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.8320 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.1190 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.9400 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.6550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -3.9160 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -0.2490 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 1.0200 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -4.6060 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -6.2210 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -5.4120 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 -5.6260 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -2.9710 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9850 -3.4410 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -2.0670 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 -3.6840 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 4.3050 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 5.2700 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END