ENAMINE-ZINC03305972 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0330 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5650 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.2000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 4.2100 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 5.6040 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 6.3760 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 7.7520 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 8.3610 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 7.5940 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 6.2180 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 8.2600 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 7.2850 2.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 8.9950 2.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 9.1180 0.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 10.0910 0.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.9700 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.1790 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0260 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.7540 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.4840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.1970 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.0530 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.7420 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8820 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.7070 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 5.9020 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 8.3540 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 5.6190 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.9270 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.1680 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.0910 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.9120 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.2590 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.9660 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.4400 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.0350 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END