ENAMINE-ZINC03287451 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2060 2.1460 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.6580 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1200 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.5060 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.0350 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.1840 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1120 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.5140 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.7950 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.3770 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.8660 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6940 4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.1640 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.9660 5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.0350 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.4110 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.2200 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.6760 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.3190 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.4860 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1190 8.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3370 9.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0490 9.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.0450 10.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.5520 9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.2670 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.1060 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.2280 9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.8760 10.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.4480 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.6420 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.5120 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.3600 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.5850 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.8230 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.0610 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.7300 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.4400 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.6490 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.8400 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.2830 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.3180 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.9030 10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.6230 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.1540 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.4680 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.6690 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.4940 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 M END