ENAMINE-ZINC03326930 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 3.8950 -0.3390 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.5460 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.5390 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.5210 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.3780 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.3630 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.4740 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.6080 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.6420 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.0160 -2.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.6840 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.5560 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.0370 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.6460 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.2620 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.8770 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.8710 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.2580 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.6470 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.4570 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -3.1210 -7.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.4110 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.5630 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.2950 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.4900 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.5190 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.4550 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.5290 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.9070 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.2660 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.5780 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.2540 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.9490 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.4520 -8.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.1730 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END