ENAMINE-ZINC03573557 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3810 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5760 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5170 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.1940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.6850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 6.1330 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 6.5210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 7.9030 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 8.4890 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 9.8530 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 10.6350 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 10.0530 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 8.6900 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 10.8920 -1.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1940 10.3800 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 12.0940 -1.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9110 12.3490 -0.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.0840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.5200 1.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.5210 -1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.9090 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.9090 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 6.1650 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 7.8800 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 10.3100 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 8.2370 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.4930 -0.0140 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END