ENAMINE-ZINC03347148 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2180 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.4540 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.2740 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.3520 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.1910 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.9450 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.1350 8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.0340 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.7350 10.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.0220 11.0260 C 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.1940 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.9690 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2480 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.7520 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.4730 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.3200 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.0330 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.1050 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.8040 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.2700 11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.2260 11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.6270 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.2010 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END