ENAMINE-ZINC03597213 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4900 1.9060 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.4020 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.3250 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.7030 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.3590 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6270 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.2480 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.6690 1.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.7550 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.4960 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.9600 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.9920 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.5620 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.9770 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.9500 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.4860 -4.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -8.5450 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.2800 -4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.7410 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.4470 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.6730 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.9160 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.3770 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.0020 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.3290 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.2680 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.2090 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.1850 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.2710 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.1340 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.1890 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.4160 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.2240 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.4930 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.9800 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.6130 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.7000 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -8.5670 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -9.0290 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.5760 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.9620 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.1760 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.2190 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END