ENAMINE-ZINC03611866 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0410 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0380 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4440 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.1300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.8620 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.7440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.3560 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.2760 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 3.2790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 3.7920 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 5.2090 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 5.7540 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 7.1520 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 8.0250 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 9.2880 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 9.6850 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 8.8180 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 7.5540 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 6.7090 4.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 11.2740 2.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.9600 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4990 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.7350 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.2100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.7160 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.3060 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.9110 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.7650 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 3.1600 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 5.4580 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 7.7160 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 9.9670 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 9.1300 4.5020 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END