ENAMINE-ZINC05867570 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6870 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1400 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7420 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.9860 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6260 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.9680 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6340 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.0480 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1820 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.9030 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.0950 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.8040 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.3290 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.1420 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4250 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.5410 8.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.6870 8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.6710 9.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.5770 9.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1440 9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.1580 10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8830 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8620 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8520 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7370 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.8200 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.4860 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0540 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.2120 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.4670 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.7310 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.8850 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.4960 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.3930 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.2160 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0250 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.4830 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.4090 11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.0130 10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END