ENAMINE-ZINC05519033 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7520 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2100 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.3500 0.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7700 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.6210 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.9300 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.6670 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.9760 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5580 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.8270 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.5070 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.9510 6.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5040 -2.4840 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.4480 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.9940 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.5450 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.5050 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.0670 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4080 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.2330 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.3090 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END