ENAMINE-ZINC06084099 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0250 1.3510 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1640 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -0.3910 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6880 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2100 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.9580 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.5080 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.8880 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.7200 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.1670 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.7850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -2.1260 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.6070 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -1.9640 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.9510 -1.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.3220 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.9030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.4080 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8300 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.3890 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.8200 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -1.6900 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.1320 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.7080 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7300 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.5790 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8240 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.2270 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.6380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.3150 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.0360 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.3540 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -1.5800 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -2.2300 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.7650 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.6170 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.9910 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.6080 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.2920 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.4760 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -2.0260 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.8110 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.0570 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END