ENAMINE-ZINC04581086 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.4080 1.3680 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0600 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6360 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1550 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.4410 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.8330 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6150 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.0240 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8000 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.2150 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.4670 -4.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4740 -3.2960 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.1600 -4.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8420 0.3980 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.1110 -4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.7300 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.4930 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.9520 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 4.3130 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.8550 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 6.2740 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 7.0780 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 8.5370 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 9.0520 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 10.3900 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 11.2140 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 10.6970 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 9.3600 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 12.5220 -4.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.7170 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7790 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.6960 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.2300 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.6910 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.4780 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.5320 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.7150 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 2.1380 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.3660 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 4.5670 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 6.6290 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 6.4000 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 6.7230 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 6.9510 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 8.4080 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 10.7920 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 11.3400 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 8.9580 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END