ENAMINE-ZINC07005417 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0820 1.3390 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0740 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.9230 2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -0.4270 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.0960 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.2760 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.1370 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3780 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.7610 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.9050 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.6550 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.7820 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.2750 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.4720 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.3370 0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4340 -0.6000 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.6240 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.0820 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.4180 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.0530 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 0.6210 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -0.0680 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -1.4280 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -2.1030 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -3.5580 -0.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9950 -4.1600 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -4.1540 0.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5470 1.9500 -1.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7890 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.9440 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.2900 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5240 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0250 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.7010 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.1170 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.5920 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.8410 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.0500 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.7320 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.2050 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.8240 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.3620 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.0540 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.0560 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.4830 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 0.4590 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -1.9620 -1.6840 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END