ENAMINE-ZINC00089761 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.1290 2.2210 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.8370 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.0250 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.6120 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.0040 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.8000 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.4940 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.7820 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 3.8760 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 4.8210 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 4.8520 1.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9630 4.2200 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 5.5380 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.1800 -1.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.8590 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.3950 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.0540 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.8830 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.7380 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.1000 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 4.8560 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 5.6960 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 5.7220 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 5.6300 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 6.4380 2.0610 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 11 1 M END