ENAMINE-ZINC03453520 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.4830 1.5000 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.0070 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.7220 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.4400 0.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.1560 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7820 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3620 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.2790 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.5670 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.0060 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.9850 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.7940 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.2050 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.0810 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.7700 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.4090 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 2.3460 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 3.6500 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 4.0170 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.1380 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.8370 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8830 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.8690 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.2830 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.8150 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.4000 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.9200 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.5050 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.3910 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 2.0590 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 4.3820 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 5.0360 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0300 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.8310 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.8090 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END