ENAMINE-ZINC03281698 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1330 1.2020 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0520 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5920 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1240 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3880 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.9230 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1170 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.4610 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.0470 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.2370 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.6560 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 6.4950 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 6.0520 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 7.9520 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 8.4770 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 9.8380 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 10.6850 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 10.1710 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 8.8100 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 8.2620 1.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5490 9.0160 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 7.0560 1.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7420 12.3980 -0.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.4060 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.7060 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.6750 2.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6210 0.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6180 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.6120 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.5730 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.9020 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.6540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 4.0420 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 3.9270 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 7.8180 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 10.2450 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 10.8360 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.0090 2.0920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END