ENAMINE-ZINC05559385 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2200 0.1400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.8900 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.2140 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.6020 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.0130 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.0290 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.4160 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.7880 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.6930 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.8240 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.6660 -6.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.7910 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.3410 -7.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.8980 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.1450 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.7010 -10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.0260 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.7910 -10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.2200 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.2000 -5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1090 -5.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1650 -1.6630 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.2380 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.5090 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.2880 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.6210 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.1450 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.8890 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.6290 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.9200 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.8850 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.3880 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.2900 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.2010 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.0830 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.4870 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.6730 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.6650 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -5.4670 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.2700 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.2540 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.6830 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.1690 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.2400 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.4340 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.9890 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.1450 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.5890 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.1440 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END