ENAMINE-ZINC05378269 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9910 1.5120 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.0260 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.8240 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.1840 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.4230 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.5430 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.4310 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.2040 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.0680 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.7400 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.4150 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.4340 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.8520 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.2150 4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.5360 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.5040 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.8230 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 5.1920 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 4.2380 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.9140 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.8950 6.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6630 0.6980 6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.1850 8.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5490 6.6120 5.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4720 7.5210 4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 6.9650 6.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9350 2.0430 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.7840 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.7840 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.5080 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.5060 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.3100 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.1300 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.1660 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.5580 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.2180 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.5720 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 4.5320 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 24 1 M CHG 1 26 -1 M END