ENAMINE-ZINC03560744 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1710 1.4220 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0060 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6120 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.1500 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.4670 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.8500 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6240 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0130 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.8320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.1800 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.9700 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.4340 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.3160 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.0340 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.1590 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -7.8870 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -8.5000 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.3720 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.6480 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -9.2800 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -9.3900 5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -9.8710 6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -10.6230 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.7730 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8070 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.7760 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.2280 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1320 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.3220 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.7010 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.3560 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.6550 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.6840 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -7.9830 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.8450 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.5520 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -11.0450 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -9.9600 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -11.4270 6.7400 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END