ENAMINE-ZINC05603038 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.4540 0.4350 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8610 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.1260 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.0930 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.2070 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.4690 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.3770 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.8490 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9540 -1.7280 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.1580 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.2710 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.2880 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.0240 -3.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.0230 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.4200 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.2790 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.5930 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.8470 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.7960 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.5240 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.7760 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.6800 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6260 -5.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9690 1.2040 -4.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.6380 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.6650 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.1430 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.0250 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.4810 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.5180 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.1350 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.6690 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.4140 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.8690 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8020 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.2060 -0.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.6350 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M CHG 1 36 -1 M END