ENAMINE-ZINC00127425 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.7260 1.4410 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.0810 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.7970 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3040 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0610 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.9330 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.5460 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1740 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.9610 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.4330 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2800 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.0460 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.5120 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.5030 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -7.2670 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -8.6240 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.2260 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.4740 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.1170 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -10.6820 1.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7980 -11.3470 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -11.2150 1.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3620 2.1220 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.3010 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.9840 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.9970 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.7450 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5720 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.7340 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.0840 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.7980 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -9.2160 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.9500 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.5320 0.6680 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END