ENAMINE-ZINC01779590 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8130 1.2670 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.0630 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.5250 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.3440 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.6780 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.1360 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.1590 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.5620 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.2630 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 1.4180 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.5220 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.7590 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.8090 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.7940 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.1190 -3.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.0870 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.1920 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 1.3660 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.6070 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.7220 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.5550 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.3100 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.0630 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 5.1280 -8.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1620 1.6250 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7420 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.5690 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.3660 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.1720 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 0.6280 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.0150 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.8370 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.5300 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.7030 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 4.4040 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.2360 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 6.0220 -6.5620 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 M CHG 1 24 -1 M END