ENAMINE-ZINC03471775 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.7940 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.3780 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.7000 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -7.8770 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -8.2540 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -9.5830 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -10.0170 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -11.3670 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -12.2880 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -11.8530 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -10.5040 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -13.6160 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -14.5080 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -8.3340 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -8.2180 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -9.3000 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -11.7060 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -12.5700 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -10.1650 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -14.3930 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -14.2760 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -15.5350 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END