ENAMINE-ZINC03504146 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8600 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.2710 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2460 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.5070 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.8660 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.8630 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.1830 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.0220 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 2.0190 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 3.4530 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 3.4500 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 3.5740 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 3.5710 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 3.4450 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5610 3.3220 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 3.3290 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 3.4430 -9.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.2090 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.4700 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 1.2840 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 2.8590 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 1.4150 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 1.6000 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 4.0580 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 3.8720 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 3.6710 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 3.6680 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6230 3.2230 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 3.2370 -4.7840 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 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END