ENAMINE-ZINC03386123 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 -0.0210 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 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.9790 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.4420 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.5220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.0720 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.7990 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.9010 -1.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -2.2220 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -2.3850 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -2.3340 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -2.5310 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 -2.8020 -3.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -2.6370 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -2.7130 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -2.5550 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -2.3110 -0.2830 N 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 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 5.2830 -3.5010 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -0.9930 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.7430 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -2.1500 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -2.5260 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -2.6240 0.9560 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 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 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END