ENAMINE-ZINC05429789 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8270 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.1240 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.4260 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.2550 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.6870 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.1840 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.9020 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.3920 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.1880 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.4660 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.9630 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.2360 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.0230 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.5220 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.2290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.2350 2.0380 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 -1.6690 -0.4160 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.0140 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.5910 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.0800 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.9480 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 2.5810 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5330 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.3460 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.6060 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.7360 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END