ENAMINE-ZINC03532648 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2600 1.5690 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.5830 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.5670 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.2220 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.5720 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.6490 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.7810 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.9630 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.4010 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.6590 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.4750 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.0420 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.1020 5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.3780 5.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.0800 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.6470 6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.7820 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.1290 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.2330 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.9870 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.6420 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -7.5420 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.2080 6.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.3910 2.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.8930 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.9580 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.9440 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.0510 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.7620 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.5420 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.6750 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.9040 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.6620 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.5030 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -9.8480 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -9.2320 5.5840 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 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 1 0 0 0 0 M END