ENAMINE-ZINC03338439 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1370 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.0790 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.5390 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.7790 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4410 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.8990 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.2290 -8.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.3950 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0740 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1770 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.6380 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.9940 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.8910 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.4300 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.5810 7.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.9230 6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.5710 7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.6500 8.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.6700 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.4890 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.0340 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.8510 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.8710 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.5700 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.2470 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.8830 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0630 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9510 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.1300 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.3890 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.9530 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 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 4 1 0 0 0 0 2 48 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END