ENAMINE-ZINC04977646 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.7890 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.3020 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.5090 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.0720 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.4790 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -5.7260 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.7890 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -6.9880 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -7.2180 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -6.3440 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -6.5740 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -7.6740 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -8.5460 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -8.3240 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 -7.9170 -0.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0470 -7.1500 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -8.8850 -1.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9360 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.0220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6440 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.5650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.9270 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.9250 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -7.7360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -5.4850 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -5.8950 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -9.4030 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -9.0080 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END