ENAMINE-ZINC03893564 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.2500 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.5700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 2.2820 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 1.5620 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 0.1700 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.4210 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.2460 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -0.6020 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -1.9710 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 -2.2920 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -1.1550 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -0.1350 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 3.3620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 2.0620 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -2.6600 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -3.2930 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 0.9050 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9230 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 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END