ENAMINE-ZINC05867123 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 3.4030 2.0240 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.7560 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.3620 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 0.1830 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.6820 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.5490 -1.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6200 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.7930 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.7480 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.9980 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -1.9970 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -1.2960 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -2.1410 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -1.2880 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.3080 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.1490 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.0730 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1630 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.5210 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 4.4630 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 4.0650 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.7190 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.7680 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 4.9930 0.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.2440 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.9930 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.0280 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.5040 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.8100 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.3770 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.1940 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.4640 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.2790 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.2830 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.4680 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.7120 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -2.5270 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -2.8590 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.6740 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 -1.9330 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -0.5700 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -0.7550 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.8320 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 5.5130 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.4140 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.7190 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END