PUBCHEM-ZINC04831210 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.0270 -0.2610 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.6620 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.2410 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.0780 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 -0.5080 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.3040 -1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8610 -0.3900 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.4120 -0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3390 -3.2580 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.6570 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.2820 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -3.0790 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.6310 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -2.7090 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.1550 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.1860 -3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7620 -1.6020 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.7860 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.9730 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.5840 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1490 -1.6490 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.6260 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.6920 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.2850 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.2100 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.0560 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.6120 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.1500 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.7580 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.4170 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.3570 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.7200 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.1020 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.3890 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.7790 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.1620 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END