ENAMINE-ZINC06120537 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.1250 1.2730 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.0710 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5700 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.8420 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6400 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.1460 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.8800 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4410 2.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.9310 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.6230 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.2210 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.9990 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.7170 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -7.9840 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.5250 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.6200 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.0500 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.6710 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -9.8310 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -10.3910 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -9.7950 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -10.2620 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -11.5190 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.9550 -8.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.2710 -8.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.5390 -7.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -8.6910 -8.7640 N 0 5 0 0 0 0 0 0 0 0 0 0 0.8080 -9.6490 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.1630 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.7870 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.9140 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.0250 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.1790 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7290 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.3940 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.8520 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.5560 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.1440 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -10.3000 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -11.2900 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -12.3110 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -11.7710 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -11.4640 -2.9370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END