ENAMINE-ZINC06650250 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 1.8600 -0.8480 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0590 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4890 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.1040 4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.1910 5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6100 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.1490 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5790 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.2550 9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.1390 10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.3690 11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.2030 10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.8050 9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.7550 12.6270 F 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 -0.2740 1.0280 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.5050 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.3010 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.6960 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.1630 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.9380 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.5950 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.2140 9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.5130 11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.1630 11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4540 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5260 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.8450 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END