ENAMINE-ZINC02635593 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.0100 1.6050 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0980 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7050 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0830 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9770 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6690 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1640 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.3730 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.1240 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.8340 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.0420 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.5380 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.7290 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 2.5370 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.7050 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.3230 -6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.1250 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.3150 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3930 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.2460 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.5910 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.7060 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7090 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.0380 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.7840 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.9180 6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.9760 6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.9060 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.6240 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.4030 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.1470 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.0970 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.3080 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -7.5800 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -9.1040 4.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.4740 6.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.3990 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9840 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9800 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9400 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3980 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.9250 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.0400 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.6960 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.8320 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 3.4240 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.8140 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.3020 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.4170 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.8190 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.9700 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.7020 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.7290 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.2030 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.8930 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -8.0460 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.7420 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.8620 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.3150 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 M END