ENAMINE-ZINC06905591 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.4830 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0240 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6340 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0880 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.8350 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.2090 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8480 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.0960 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.7220 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3250 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.9880 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.7110 -0.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.3640 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.0840 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -9.3140 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -10.6220 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -10.9700 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -11.6330 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -12.9950 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -13.9020 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -13.4360 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -12.1450 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -11.2460 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -14.5680 -1.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -15.6030 -1.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8430 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8550 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2100 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.3390 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.7890 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.5890 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1390 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.5420 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -9.0360 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -13.3300 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -10.1990 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END