PUBCHEM-ZINC06494256 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.8970 1.3170 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.4450 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 0.4730 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.9960 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -1.8730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.7400 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.3890 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.3850 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.7270 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9590 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.0370 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.2880 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.3260 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.1120 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.8600 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.8180 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.5680 -0.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.1500 4.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.4850 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9530 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8100 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.0010 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.2980 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.6600 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.3440 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.9390 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.2900 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5560 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.9140 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.1500 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.8040 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.4550 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.5230 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.6930 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.3950 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.2540 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END