PUBCHEM-ZINC06411779 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.0170 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.3940 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.5080 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.8510 4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 1.0750 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 1.3820 5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 0.9680 3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.6410 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 0.5380 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.9770 5.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 0.6640 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 2.4370 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.3500 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.8660 8.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 0.7270 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.1660 7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.3970 9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.9340 9.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.8120 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.9090 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.3280 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 0.2950 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 0.7080 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 2.8440 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 3.0460 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 3.0160 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 2.5710 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 1.0620 10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.4120 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.2960 10.4620 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END