ENAMINE-ZINC06627036 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3560 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0950 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.7270 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.0030 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.6400 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0460 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4570 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.3990 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 4.1110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 5.0550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 4.6160 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 6.3870 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 7.2630 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 6.9420 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 7.8070 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 8.9930 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 9.3180 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 8.4560 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 8.7740 1.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 10.4750 1.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 9.8360 0.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.2430 -0.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8740 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5590 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.6700 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.8070 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.5280 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1700 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 4.2940 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 4.2730 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 6.7390 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 6.0170 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 7.5560 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END