ENAMINE-ZINC03887890 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.1890 1.4240 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0300 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.8070 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.0600 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.5460 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.4620 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.8720 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.3710 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.7720 -1.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.9230 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.9480 -2.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.9850 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.8040 -1.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 1.7660 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0810 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.5530 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.8490 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.7620 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.4630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.6290 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.2070 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.5690 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.5650 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 14 -1 M END