PUBCHEM-ZINC02019807 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.1290 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.7970 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.3100 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -7.0250 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.4390 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -9.2050 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -10.6960 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -11.5160 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -12.9080 -5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.5200 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.5040 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.5860 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.6030 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.7490 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.7330 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.9740 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -8.9580 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -10.9270 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -10.9430 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -11.2850 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -11.2680 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -13.4890 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END