PUBCHEM-ZINC01849391 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.8790 2.3480 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.9480 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.0440 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.3310 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.6680 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.2360 -4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 -0.3020 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.3500 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.4290 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.0400 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.7540 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.3620 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 0.7540 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 1.4700 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.0750 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 1.1770 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 2.4540 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 2.9110 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 4.2770 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 4.7050 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 3.7990 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 2.4420 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 1.9880 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 0.5590 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 -0.2840 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 0.2150 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -1.1950 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5530 4.2510 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 5.6630 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.5410 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.7880 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.2800 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.9740 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.6690 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.0460 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.4830 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.2620 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.6670 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.9560 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.7340 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.6630 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.3780 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.3340 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.6170 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.9180 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 2.3340 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.6300 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 4.9920 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 5.7610 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8440 1.7420 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -1.6130 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -1.7440 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -1.2760 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2820 6.0180 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2760 6.1600 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8070 5.8880 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.5580 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1050 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8430 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M END