ENAMINE-ZINC05156047 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3340 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6620 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0880 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.5680 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.9070 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5980 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9740 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.0450 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7200 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1680 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.8710 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.2260 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.8940 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.2000 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.8460 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -10.2300 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0690 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.2620 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6300 3.3930 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.7860 -0.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8330 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.0210 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.4380 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.5660 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.1990 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.3530 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.7700 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.7230 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.3080 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -10.7760 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1300 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END