ENAMINE-ZINC03424827 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.5390 0.1940 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.1850 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1350 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.3990 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.7190 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.7560 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.4940 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.0920 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.0710 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.3140 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.0340 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.3380 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.2790 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.8880 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.5540 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -10.3990 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -9.8810 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -10.7150 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -12.0680 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -12.5890 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -11.7570 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -13.9100 2.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -12.8820 5.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.2140 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.9190 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.4450 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.8860 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1400 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.7470 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.9730 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.4240 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.1240 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.2450 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.7300 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -9.8860 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.8250 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -10.3110 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -12.1630 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 34 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 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END