ENAMINE-ZINC04978326 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.4620 6.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.9130 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.0650 7.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.4090 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.5720 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 1.9200 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 2.1160 10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.9650 10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.6090 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.4320 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5900 10.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.0820 8.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.8960 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.9660 8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.7810 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.5310 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.5380 9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.3560 9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.5190 9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.1060 10.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.4230 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 2.0450 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 2.3910 10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.1200 11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.9420 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.6130 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.3880 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0280 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.2150 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.1540 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END