PUBCHEM-ZINC05978786 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.8760 -9.1350 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.8880 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.0580 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.8550 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.9640 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.7620 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.2100 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.4900 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.4090 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.9220 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7190 -5.9170 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8480 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1220 -2.9200 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.7190 -1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -3.9710 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.8420 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 -5.7900 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.3780 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.1860 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.4090 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.6570 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.3370 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -5.1970 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -5.6460 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -5.2350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -4.3750 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -3.9220 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -3.9280 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -4.5100 0.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -2.5340 0.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -4.3220 1.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -9.7310 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -9.7270 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.8360 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -7.2920 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -8.1880 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.6330 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.8090 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.4840 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.6200 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.0410 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.2920 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.5180 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -6.3180 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -5.5860 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.2480 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.6510 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.7600 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0780 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.1960 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 49 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END