ENAMINE-ZINC03532203 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.5650 2.9490 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.6670 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 1.8380 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.2320 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.8960 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.0790 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.5170 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 0.0130 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -0.6280 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.8070 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.3510 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.7040 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -2.6130 2.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.3030 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -1.4810 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.5780 1.3930 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.9290 -4.2700 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.2990 -1.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.9170 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.1480 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.3220 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.3130 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.1440 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.9870 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.9970 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 3.3190 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.8100 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.7440 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.3980 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.9300 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -0.2080 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.2670 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.1400 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.7820 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2560 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.3130 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.4390 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.9160 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.6390 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.8930 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 16 -1 M END