ENAMINE-ZINC07157471 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.3180 1.2660 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0920 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6250 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.2030 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.5630 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1070 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.6510 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 4.8600 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 6.0500 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 5.7010 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 6.6080 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 7.9230 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 8.8630 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 10.2130 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 10.6350 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 9.7270 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 8.3680 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 7.3530 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 7.6730 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 11.2120 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 10.8510 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.9570 -0.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.6800 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.7420 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.2180 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.2070 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0760 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.9800 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.1230 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.7780 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 4.9210 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 8.5410 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 11.6880 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 10.0620 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 12.5230 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 13.1380 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END