ENAMINE-ZINC03191050 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.2900 1.3980 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0200 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0010 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.3770 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 4.3700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 5.6410 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.7070 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.3990 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 4.0210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 3.0200 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.6500 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 3.2750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 4.2720 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.6500 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 2.8750 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0750 1.9960 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 3.4240 0.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0800 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.9440 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.5140 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.5500 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.9080 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 4.0310 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.5310 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.8710 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 4.7580 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 5.4320 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5580 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.5720 -0.3650 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END