ENAMINE-ZINC03887728 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.9940 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.3390 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.4310 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.2960 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.9930 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.7340 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.7260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 0.9100 -0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -4.0890 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -3.7860 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -4.8210 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -6.1260 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -6.3540 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -5.3520 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.9860 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -2.7580 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -4.6170 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -6.9550 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -7.3690 -0.1120 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 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 M END