PUBCHEM-ZINC04798747 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.5140 1.0300 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.3490 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.9560 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.1830 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.1960 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.8020 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.8440 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.0640 -1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -1.6170 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.8230 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.2160 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.1740 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 1.1770 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.9190 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.3500 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -0.5830 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 0.4340 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.6920 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 1.9430 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.2630 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.2500 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.5040 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.9530 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.0330 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.7990 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.8800 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.2060 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.8050 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.6330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.8920 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.1630 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.8080 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 2.1670 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.1440 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -1.5620 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 0.2440 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 2.4800 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 2.9260 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 M END