ENAMINE-ZINC03474838 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6880 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7660 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6830 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.1750 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.0750 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.8780 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.8320 -6.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.8680 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4500 -8.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.2040 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.4430 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8500 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.0500 -7.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1260 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7730 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8920 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8660 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8620 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1480 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6080 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.6790 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.8220 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.0720 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.8580 -10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.0780 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.8090 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4970 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.8540 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.4620 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END