ENAMINE-ZINC03335535 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2700 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7910 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.3020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.6260 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.5960 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.7500 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.6440 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.5890 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.2770 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.0770 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -5.5320 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -6.8590 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -7.4640 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -6.9100 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -8.8280 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -9.2840 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -10.9260 -4.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -10.8550 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -11.9050 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -11.3170 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -10.9620 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -11.2680 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -11.9300 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -12.2850 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -11.9830 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -12.3140 -10.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.0300 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.7860 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.5790 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.8230 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -7.3020 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -8.7820 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -9.5370 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -9.3300 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -8.5750 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -10.4450 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -10.9910 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -12.8020 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -12.2640 -6.0170 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END