ENAMINE-ZINC03615582 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5030 2.6480 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.3370 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.9490 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.8750 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 4.1950 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.5720 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.1820 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.2800 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 6.2600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 6.9880 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 6.3590 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 7.3590 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 8.6720 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 9.6900 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 9.4010 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 8.0790 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 7.0670 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 10.4890 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 10.2420 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 11.8780 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 12.9480 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 14.2410 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 14.4830 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 13.4250 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 12.1270 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 15.7540 1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 4.5280 -4.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4880 4.8450 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 4.7500 -4.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1340 2.1690 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.6120 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.7000 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.8140 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 5.8280 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.6340 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 8.8940 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 10.7100 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 7.8520 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 6.0450 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 12.7610 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 15.0690 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 13.6190 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 11.3040 0.6670 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END