ENAMINE-ZINC03331307 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.5010 0.8750 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5430 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.6010 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.0260 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 -2.6690 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.0330 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.7330 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -3.4010 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.0540 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.3290 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.2980 1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.3210 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.5820 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.0140 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.8950 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.2590 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.5500 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.1960 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.9020 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.0280 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1620 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.6340 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.0510 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.4230 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.2410 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.2330 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.1090 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.8930 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.2060 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.0390 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.6150 1.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.8580 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.9280 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END