ENAMINE-ZINC05630845 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4200 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.9340 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.3180 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.3710 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 3.0330 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 3.6460 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 3.6050 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 4.4860 -4.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 4.5130 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 3.9200 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 6.0590 -5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 7.0900 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 7.9870 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 8.6860 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 7.7670 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 6.8970 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 6.4590 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.8000 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.8940 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 3.0700 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 4.0880 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 7.6530 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 6.6030 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 8.7470 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 7.4100 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 8.8260 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 9.6460 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 8.3610 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 7.1180 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 7.4740 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 6.0130 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 5.6250 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 7.2870 -6.5780 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END