ENAMINE-ZINC03524983 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1890 1.2680 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0810 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.5930 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.2210 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.5690 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.1120 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.4530 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.3310 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.5560 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 6.0700 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 7.4070 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 8.2850 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 7.4690 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 6.3230 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3490 -0.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.6420 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.9640 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.4640 -1.8800 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1800 -1.9670 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.6540 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.7240 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.1840 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.1960 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.7860 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.0630 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 5.4900 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 7.2400 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 7.9360 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 9.1070 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 8.7410 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 7.0630 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 8.1120 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 6.7230 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 5.6400 0.3310 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M END