ENAMINE-ZINC05575891 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.5080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6940 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0760 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6790 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0670 -2.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8670 0.4190 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.3290 -2.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8100 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2020 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1560 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.7740 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.7830 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.4090 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.0380 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.0270 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.4020 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.7070 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.8070 -8.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.2700 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.9140 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8540 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8440 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1560 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6140 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8490 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.2970 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.4140 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.5100 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.3970 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.1680 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.7250 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.3240 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END