ENAMINE-ZINC03248638 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3440 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.6590 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.8380 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.7550 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -0.9830 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -2.2760 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -3.3560 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.1530 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.2740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -5.4280 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.9760 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.0090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.5340 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.5520 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.0510 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.5310 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.5140 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.0100 -2.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.0470 -0.0680 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 0.2560 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -0.1440 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -2.4310 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -4.3580 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.1450 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.9590 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.9210 -2.1820 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END