PUBCHEM-ZINC04680754 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0.7420 -0.5110 1.2420 C 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0890 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.5820 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.0600 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.6370 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.3690 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.1290 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.7890 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.1570 -7.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.5010 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -1.2190 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 0.3450 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.4080 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.1030 -11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 1.3540 -11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 2.0460 -9.9180 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.0010 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.4500 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.6720 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.2210 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 0.8620 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -0.7020 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 1.6810 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 1.0660 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 0.4090 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.1590 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.1770 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.3780 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.3780 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.4580 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 1.7810 -12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 3.0190 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 1.5360 -8.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 52 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END