ENAMINE-ZINC03374788 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6950 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0770 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0770 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6910 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.7550 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1750 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8510 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3520 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.8650 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.3660 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.9880 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -10.3340 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -11.2580 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -12.5970 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -13.0780 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -12.1990 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -10.8260 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -9.4480 2.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8730 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1530 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6140 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1490 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.6590 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.7910 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6320 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4250 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.5850 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -10.9020 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -13.2930 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -14.1420 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -12.5740 2.6210 H 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END