ENAMINE-ZINC03279859 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6270 1.3520 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1130 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4520 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.7100 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.5010 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.1340 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1500 -2.0100 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.6010 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 -4.2060 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.7140 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.7320 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.9230 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.5400 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.3000 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.3880 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.0890 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.7800 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.2260 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -4.9820 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -5.2930 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.8480 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.0360 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -6.4640 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -7.6840 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -8.1170 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -7.3340 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -6.1160 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -5.6820 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -7.8790 3.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.6060 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.9900 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.5020 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.2640 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.7520 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.5310 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.8570 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.2240 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.1930 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.1890 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -3.9840 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -5.3300 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.0930 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -8.2960 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -9.0680 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -5.5060 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -4.7330 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END