PUBCHEM-ZINC06293778 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.0860 1.4920 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.0150 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.6360 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.5120 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.6500 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1230 -3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -2.6130 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1000 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1570 -1.0100 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.6270 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -2.2610 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0560 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.5580 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.6280 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.6510 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.9440 -6.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.4350 -7.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -2.9020 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.2640 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.3120 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.7290 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.6040 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.4370 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.3920 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.4760 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 2.2960 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 2.0640 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.4480 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.7320 -7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.0390 -9.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6940 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8560 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8680 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.8420 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.1740 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.7390 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.3000 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.7030 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.2380 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.4370 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.2620 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.1260 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.7430 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.6410 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.8580 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.4160 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 0.2600 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.2870 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 2.8190 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 2.1220 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 1.0740 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.8120 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.6910 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2910 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END