ENAMINE-ZINC05518449 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 2.0360 2.8850 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.9660 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.2510 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.4470 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.3780 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 3.0950 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.3640 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.0800 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.0490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 5.1770 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 6.1550 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 6.0340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 4.9050 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 3.9300 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 7.0020 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 7.4380 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 8.4830 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 9.2820 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 10.1920 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 10.3070 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 9.5200 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 8.5980 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 7.7000 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 6.9940 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.1430 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.3620 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.0450 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.8690 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4360 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.8080 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.5380 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 3.8110 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 5.2710 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 7.0230 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 4.8120 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 3.0640 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 9.1910 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 10.8130 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 11.0210 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 9.6190 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 7.5990 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.1950 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 M END