ENAMINE-ZINC05938683 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7230 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0020 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3970 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.9160 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.1040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.5200 -0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.5270 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1150 2.6150 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.9700 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.3990 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 0.8580 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 1.4160 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.9860 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6760 -0.1020 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.5350 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.2820 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.1940 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.7600 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 1.2680 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.5150 -6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.6660 -7.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.2880 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.0420 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -0.3290 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 0.5410 -10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.7840 -10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 2.1560 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 0.1760 -12.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8430 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.6170 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1290 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.3550 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.1190 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 2.4870 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 1.0020 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 1.1640 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -0.2300 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 2.5040 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 1.0300 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.4530 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.8480 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 2.2140 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -0.6360 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -1.2980 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 2.4610 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.1240 -9.5530 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END