ENAMINE-ZINC03356038 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0980 0.0920 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.3970 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.2630 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 0.1360 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.7780 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.4460 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.1700 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.6600 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.0070 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.0400 2.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.1410 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.1810 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2190 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.7080 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.0660 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.0690 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.5590 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.9120 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.3860 3.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.6970 3.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.6390 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.9780 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.3980 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0070 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.4760 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.9940 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.1620 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.0440 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.5220 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.6660 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.5510 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.2940 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.4510 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.5930 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.4480 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4440 4.4920 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 M END