ENAMINE-ZINC03884773 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1620 1.6340 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.1530 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4280 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7960 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.6070 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.0660 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.6880 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.0490 -2.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.8430 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.1840 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.8520 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.3520 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.9580 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.3620 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.4580 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 0.8590 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 1.2850 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 2.7210 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 3.0150 -3.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2450 -4.0390 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9640 -4.4250 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.7770 -0.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5680 2.1130 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8300 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.1250 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.1930 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.2040 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.7030 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.8830 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.6860 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.3870 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -0.7730 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 1.5650 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 3.5090 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END