PUBCHEM-ZINC06437123 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.5710 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.3070 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.7640 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.4650 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.2350 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.6440 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.3810 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.0220 4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.6280 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.4760 4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -0.9750 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.3280 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 0.3750 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 0.4110 7.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.0780 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.2100 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.1570 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.8230 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -1.0200 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 1.1760 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 0.3730 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.4610 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END