ENAMINE-ZINC03335532 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2020 1.4630 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1730 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5550 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.4600 1.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.7840 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.3020 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.4870 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.2740 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.1170 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.4550 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.1770 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.9580 -0.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.3650 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.2020 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -0.4500 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.1840 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.5660 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 0.5900 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 0.7530 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 1.6840 3.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 0.9150 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 3.0320 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 1.7940 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 0.8120 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 0.8970 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 1.9650 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 2.9470 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 2.8640 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0600 2.0730 9.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.1680 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2270 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.7530 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.6200 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.9050 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.3820 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.6620 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.1850 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.1440 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 0.0500 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 1.5730 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 1.2930 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -0.2300 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 -0.0220 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 0.1300 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 3.7810 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 3.6330 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END