ENAMINE-ZINC05127944 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.7380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.8410 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.1650 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -2.8790 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -4.2680 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -4.9440 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.2390 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -6.4240 -0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2880 -7.0180 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -7.0490 -0.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.2180 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.2150 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.6060 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.0860 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -2.3580 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.7650 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -4.9680 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -5.1750 0.7530 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END