PUBCHEM-ZINC06494263 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.8960 1.3180 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.4450 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 0.4720 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.9960 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -1.8740 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 -1.3900 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.3860 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.7270 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9590 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.0380 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.2890 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.3260 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.1130 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.8620 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.8180 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.5670 -0.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.4840 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.9520 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8080 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.9980 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.2950 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.6580 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.3440 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.9400 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.2900 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.5570 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.9150 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.1520 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.8030 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.4560 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.5230 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.1430 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.6960 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.3940 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.2530 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END