ENAMINE-ZINC05455697 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0890 1.7100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.2030 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.4560 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.8380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.5650 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.9120 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.5240 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1410 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.4800 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.5760 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.1720 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.4310 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.0340 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.3940 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1460 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4700 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5430 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0480 -8.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3040 1.3720 -9.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.2620 -8.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1840 -4.3260 0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.7560 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.6810 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.8400 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.1100 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.5270 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.6700 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.4520 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.0390 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0880 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.0420 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.0890 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.1080 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.3510 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4800 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.0490 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.9320 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.0080 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.4470 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.0780 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.2490 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.1990 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.3890 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.0330 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -6.7060 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -7.2520 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.9290 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -7.6700 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.5770 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -7.1770 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.9150 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.3130 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END