ENAMINE-ZINC03600878 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.2330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.3950 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.1080 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7560 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -1.9480 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.9310 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.0320 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.6900 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.4930 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.3550 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.4140 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.8540 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.0890 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.0980 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -6.5260 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -7.9480 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -8.2020 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -9.5050 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -10.5560 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -10.3000 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -8.9960 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -11.8300 -3.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.6020 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.0800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.9570 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.1460 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.3560 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.4310 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.8820 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.0640 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.4740 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -6.7100 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.8760 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -6.4660 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -7.3830 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -9.7040 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -11.1180 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -8.7950 -0.4660 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END