PUBCHEM-ZINC02016478 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -5.0250 1.8150 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 0.2950 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -0.3420 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.8630 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.4680 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.8100 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.4580 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.4330 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.7930 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.5010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -7.8820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -8.5610 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -7.8510 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.4710 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -9.9610 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -10.6570 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -10.0730 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -12.1610 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 2.2690 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 2.0760 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 2.1850 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.0750 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 0.0340 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.0270 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.0820 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.2330 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.1240 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -8.4330 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.3790 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.9190 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -10.4300 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -12.5890 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -12.5090 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -12.4730 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END