PUBCHEM-ZINC05463022 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 1.6840 0.2000 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.2970 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.5000 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.9960 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.1990 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.6960 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.8980 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9310 -4.3850 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.3350 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.2930 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -6.3930 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2890 -6.8250 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.5880 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -5.7460 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -8.0650 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -6.1470 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -7.0410 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.3440 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.6370 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.6850 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.7820 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.7340 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.0140 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.0630 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.4820 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.4330 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.7140 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.7620 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.1810 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.1320 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.7900 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.8380 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.8890 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -6.0610 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -5.8850 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -4.6940 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -8.6640 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -8.2030 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -8.3790 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -5.0590 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -6.4890 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -6.5780 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.7070 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 M END