ENAMINE-ZINC03893566 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5740 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 4.1600 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 4.2070 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.9700 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.6470 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.0370 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.7130 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -6.0970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.7300 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.0080 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.7240 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -8.1280 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -8.8830 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -10.1730 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -10.2110 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -8.9930 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9970 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.1140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.1450 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -4.1730 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -6.6690 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -8.5140 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -11.0300 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -8.7180 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4290 -0.9040 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 23 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END