ENAMINE-ZINC03595771 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9050 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.3870 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.1200 6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.3280 7.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -1.8440 9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7940 10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.2050 9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6860 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.7440 7.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 -3.7520 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.2120 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.2680 7.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.4070 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.1190 6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.8220 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8410 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.4550 11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.8040 10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.1940 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.8810 10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.6950 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.6900 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.5420 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.2240 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.2030 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.7520 7.9880 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END