ENAMINE-ZINC03194754 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.6990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3850 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3060 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 4.2180 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 5.5040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.8670 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 7.1650 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 8.1070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 7.7540 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 6.4580 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 8.7680 -1.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6380 9.9120 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 8.4600 -2.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6630 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.4050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 5.1340 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 7.4480 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 9.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 6.1830 -1.5150 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END