ENAMINE-ZINC00105839 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -4.4490 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.1150 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.6440 -1.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.2200 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.3980 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.4930 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -9.4960 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.2820 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.0780 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.0780 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.2760 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.5120 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.6580 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.6550 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.1200 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -10.4350 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -10.0570 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.9220 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.1430 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 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 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END