ENAMINE-ZINC03398680 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.1750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.3750 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.3200 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 0.5910 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -0.2090 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -0.3070 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 -1.0420 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 -1.6780 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -1.5800 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -0.8400 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -0.7100 2.5140 Cl 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 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.2790 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 1.2240 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 1.2150 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 0.1890 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 -1.1190 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -2.2520 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -2.0770 1.9300 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END