ENAMINE-ZINC04516016 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7720 0.3780 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.1320 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -1.5890 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.7260 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.2340 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.4940 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.9060 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.4080 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7570 -0.7060 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.8790 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.1550 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.0900 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.7690 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.8140 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.0500 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.3530 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.7800 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.9890 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.3110 -5.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1260 -0.7570 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.5320 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.8720 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 2.1680 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 2.6830 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 1.9020 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 0.6060 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 0.0880 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -1.5430 -6.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.8350 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.8010 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.5750 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.2600 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.5420 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.6590 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.6990 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.0230 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.5680 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.0790 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.3880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.0290 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.9520 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.3190 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 1.8950 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.0280 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.1260 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.6000 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 2.7790 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 3.6960 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 2.3050 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -0.0040 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END