PUBCHEM-ZINC01493068 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1520 1.5550 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0620 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.7860 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.1560 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6810 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.8330 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.4590 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.3480 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1750 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -4.3980 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.7870 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.7660 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.2630 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.8450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.5370 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -7.8970 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -7.9730 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9050 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0410 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.7980 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.3770 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8160 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.2040 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.4890 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.8670 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.3650 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.5640 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.6210 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.2670 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.4080 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.7620 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.6920 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.5860 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -8.9750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -7.3890 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -7.2060 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -8.9080 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -8.1200 2.4360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END