ENAMINE-ZINC03184541 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7180 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1760 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.3960 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1410 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6890 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.8870 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.1030 5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.0930 4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.5780 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -2.7240 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.6610 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -1.7950 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -2.9920 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -4.0540 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.9220 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5440 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.3600 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.2980 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.4930 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.9200 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.8660 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.5450 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.7260 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.9650 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -3.0960 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -4.9890 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.7540 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 3 1 M END