ENAMINE-ZINC02652657 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 5.2820 0.3210 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.4140 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.8800 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.6080 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.1340 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.5940 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.1030 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.2990 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.2300 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.2120 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.7870 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 3.0830 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 3.6670 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 2.9560 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 1.6670 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 1.0740 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -0.3460 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.6850 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3880 -0.1760 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.1750 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.6220 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.0110 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.3950 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -4.9550 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -6.3210 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -7.1320 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -6.5790 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -5.2130 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -4.5190 1.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.6790 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.6240 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -1.4530 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.3480 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.1680 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.6980 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.3860 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 3.6380 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 4.6750 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 3.4090 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 1.1140 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -0.4720 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.0230 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.6530 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.3220 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.7570 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -8.2000 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -7.2150 0.9280 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END