PUBCHEM-ZINC03623844 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7750 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7040 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.0620 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.4910 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.5640 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.2080 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.1780 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.7450 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.6210 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.9160 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.7810 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.0930 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.5440 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.6860 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.3740 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.5010 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.8920 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.3700 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.0070 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.7690 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.8980 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.4330 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.9880 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -1.7840 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.0380 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END