PUBCHEM-ZINC05138299 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -2.2930 1.6360 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.3370 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.6090 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6980 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.0310 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -1.8820 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.0380 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.6140 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.6180 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.3420 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.9430 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.5580 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.3300 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.1720 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.6060 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.6080 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9400 -3.6170 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -1.6560 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.3570 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.5980 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.2600 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -2.9640 -3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.2340 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -2.9540 -4.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2740 -2.1250 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.2730 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -4.2630 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.4390 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -2.7900 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -2.6920 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 2.3740 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.4420 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.0180 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.0450 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3260 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.3070 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.0400 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.3510 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.8330 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.0750 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.0250 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.1380 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5270 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -2.0290 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.5950 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 0.3000 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -5.1020 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -3.4340 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.2020 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -4.1440 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.4460 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.3790 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.6100 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -2.7540 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -2.6470 -5.9990 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END