ENAMINE-ZINC06602272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.5430 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0130 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -0.3490 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4970 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.1180 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2640 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.8390 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0950 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.6590 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.9740 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.7220 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1520 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.0770 -4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.7220 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5840 -7.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1580 -3.6870 -6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.9820 -8.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4560 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.5540 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.1020 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.2020 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.7520 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.2030 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.1110 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8020 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.7930 6.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.1190 5.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.0500 6.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9060 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9010 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9130 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.3010 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6320 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.6380 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.1900 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.8610 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.1050 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.6930 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.3290 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.1500 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.8300 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.4680 3.3630 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END