ENAMINE-ZINC02617010 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3130 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7730 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6040 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9090 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.4680 5.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.1260 5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.5840 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4040 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.3270 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4730 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.2430 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.4470 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END