ENAMINE-ZINC03425629 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0050 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6080 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.1620 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4450 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8210 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9890 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.0780 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.7570 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.6690 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.1210 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.5990 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.7950 -5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.9190 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.3640 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -9.7260 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -10.1540 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -9.1990 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -7.8620 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.4840 -6.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -9.6820 -9.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7840 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7760 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.2400 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1590 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.2930 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5890 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.4840 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.5010 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.5610 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -10.4400 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -11.2050 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -7.1160 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 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 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END