PUBCHEM-ZINC06487444 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1040 0.0500 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.1790 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -0.1020 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.7470 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -2.1630 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.6280 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.0980 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.4080 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.1520 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.6780 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.2470 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.2910 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.7500 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.6710 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.1320 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.3310 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.8620 -1.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.1200 -0.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.7620 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.5080 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.7760 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.0040 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.5440 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.5200 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.1590 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.8310 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.2000 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.3140 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3530 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.1700 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.0710 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.3290 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.3140 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.3800 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.5300 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.2500 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.3910 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.8420 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5680 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 39 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END