PUBCHEM-ZINC05765862 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.2230 1.7060 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.3950 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.4830 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0320 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.2770 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1670 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.5710 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.2460 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 5.6550 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 6.7730 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5200 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 3.6100 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.7540 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 1.9390 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.2260 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 2.0560 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.9590 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.7140 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.7840 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.3860 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.0400 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.7180 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.6260 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.0770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.8820 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.2020 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.5340 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 3.2500 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.7940 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.9850 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.4900 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.7360 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.3560 -1.1120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END