ENAMINE-ZINC04890072 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2440 1.4270 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0630 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.4940 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.7760 -0.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9720 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.9210 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.7170 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.3510 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.6910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.6800 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.0100 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.3680 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -5.4000 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.0500 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.0100 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.8360 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -3.3610 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.2830 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -2.8630 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -4.0650 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -2.0440 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -2.6080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -1.7520 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -1.9590 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.2420 0.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0170 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.5120 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.0260 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.7270 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4100 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -7.4100 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.6830 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.6560 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.6820 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -1.0830 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -3.6860 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 -0.7700 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 -2.2680 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -2.6110 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -1.1130 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END