ENAMINE-ZINC03170965 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 4.1520 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.4540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 4.7700 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 4.9940 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 3.9310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 4.7010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 6.1160 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 6.2440 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -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 5.6160 0.6630 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.7100 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 3.2890 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 3.3380 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 4.2580 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 4.7310 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 6.2030 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 6.8710 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 7.0700 -0.3190 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 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 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END