ENAMINE-ZINC06602525 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1050 1.7690 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.5150 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.1950 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.3420 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3620 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.1970 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.4570 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.1580 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.6180 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.3200 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.5020 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.1680 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.3800 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.5900 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.4000 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5440 1.1000 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -0.3510 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -0.8950 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 -1.5840 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 -1.7300 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -1.1860 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -0.4920 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8140 -2.5960 -0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 1.1390 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 2.3970 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 2.8860 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 3.1130 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.3140 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.1000 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.1660 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.3350 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 1.8780 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.1290 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.2930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.4690 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.2010 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -1.2330 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -0.7820 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -2.0100 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 -1.2990 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -0.0630 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 0.7220 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 2.7220 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 4.0180 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END