ENAMINE-ZINC06561237 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.5850 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9620 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1640 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.7870 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.5060 -1.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.0300 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.8200 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.9360 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.7070 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 -5.8930 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.9810 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.3380 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.0000 2.7640 C 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 0.5290 -0.3650 0.8850 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 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9690 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.4210 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.7800 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.3280 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.3390 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.8110 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -8.2440 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.7950 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.2550 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.1120 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.7360 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.0830 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.2260 2.4110 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END