ENAMINE-ZINC03436249 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3990 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.3270 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.5220 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.1910 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.4750 -8.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.4730 -9.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.1230 -11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.3260 -12.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.5140 -13.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6990 -14.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.6980 -14.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.5120 -12.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.3290 -11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.3530 -10.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.9310 -15.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1520 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.5560 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.2460 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4940 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.0890 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.7330 -13.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.0640 -15.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.2910 -12.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END