ENAMINE-ZINC04144614 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.8000 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0950 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1150 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.8030 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3420 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.8480 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2350 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.8090 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.5830 -5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.0080 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.3140 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.8140 -5.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8440 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8180 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8070 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4580 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.9590 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.9920 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.1760 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.5630 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.9660 -7.8640 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 M END