PUBCHEM-ZINC02015730 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4110 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0540 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6330 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0420 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4060 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.3460 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.1940 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.9830 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.3310 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.0420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.7990 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.1760 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.8020 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.0520 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.6750 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.7390 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -6.1230 1.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -4.4230 0.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.3070 2.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9440 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.4700 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.6930 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1460 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.4050 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.1610 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.3110 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.7650 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.8790 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.0900 1.1940 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END