PUBCHEM-ZINC02135466 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3330 1.4920 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0280 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5860 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.0390 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.5510 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.6130 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1630 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6410 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.1500 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.0260 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.4780 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.7650 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.4040 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.8610 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.1310 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.2940 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.1100 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.6700 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.8540 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7340 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8950 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.9280 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.2700 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4640 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.9930 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.9050 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.0140 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.2120 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.5830 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 2.3890 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.1220 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.9570 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.2930 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0460 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.7080 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.5820 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END