ENAMINE-ZINC03509889 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0880 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6080 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7540 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1050 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.3160 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.1740 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.1790 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.6830 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1230 -8.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.7500 -7.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.9710 -6.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4880 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7140 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.5190 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.2120 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.3740 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8200 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.0940 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.5460 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.7260 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.4530 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.9950 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.6980 6.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.8520 7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -1.2990 5.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.3710 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.9960 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.5920 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0680 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1690 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.4890 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.9550 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.7600 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.0800 9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.5940 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END