ENAMINE-ZINC02649001 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1480 1.3540 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0240 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6840 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.0600 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.4370 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0830 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.2410 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.5300 -2.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.4350 -0.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.5040 -0.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8540 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.3100 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.0710 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.7350 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.8110 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.0550 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.9500 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.9340 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -3.1250 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.8340 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.1500 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.2190 0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8660 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.5910 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.4420 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1620 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6730 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.6810 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.0020 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.7490 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.9780 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -3.7530 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -2.1600 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.9020 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -3.6580 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.1890 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.7960 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END