PUBCHEM-ZINC05591448 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.5330 1.5660 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.1200 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.6120 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0590 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 -2.5320 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.0760 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.8140 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.2100 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.1580 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.8970 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.8120 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.7020 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.8290 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.9140 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9690 -5.5170 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.9420 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.0880 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.0660 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.5760 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1100 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.3800 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6030 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.1130 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.5110 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.6220 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.1050 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.4980 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.1930 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.4350 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.2050 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -7.2910 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -7.3710 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.4650 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.2220 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.3200 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -4.5050 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.3090 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END