PUBCHEM-ZINC05886930 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4720 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.7380 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.1730 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.5700 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.9510 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.9250 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5350 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.1590 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7390 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.5940 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.4330 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.6900 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.5090 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.5350 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.7420 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.9290 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.9080 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9250 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9190 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9200 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3330 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.5820 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.2700 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.2250 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.5680 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.3960 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.5430 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.8730 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.0530 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END