ENAMINE-ZINC02626436 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.5820 0.9420 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2860 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.6150 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.8240 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.2790 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.5370 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.3190 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.1370 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.0370 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.8620 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.4300 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.0890 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -2.1340 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -2.5680 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8080 -3.5790 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -1.6040 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -1.6130 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 -0.6010 3.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -0.8270 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -2.5800 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.8900 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.0560 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.9330 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.7930 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.4170 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.2240 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.3020 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.0860 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.6050 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -1.3290 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -1.6020 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -0.5840 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -1.8840 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -2.6350 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -1.1880 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -1.8840 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -0.4420 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -0.2760 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -3.2720 -1.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 39 -1 M END