ENAMINE-ZINC03474049 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2190 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.5360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.1700 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.1790 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.6310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 6.1710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.4080 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 7.5020 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 8.0270 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 9.5560 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7210 9.9230 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 10.1330 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 11.3780 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 11.4060 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 10.0390 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4010 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 5.9840 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 5.9760 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 8.1120 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 7.6730 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 7.6820 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 9.4100 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 10.4200 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 11.2700 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 12.2800 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 11.7370 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 12.0580 0.7470 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 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END