ENAMINE-ZINC06543708 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8040 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7610 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9940 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.3530 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.2890 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2140 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4270 -5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.3880 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.3000 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.6380 -6.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.6000 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.7410 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -9.5370 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -10.8620 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -11.7460 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -11.2740 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -9.9460 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -12.2010 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -12.1860 -8.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -11.7770 -10.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -13.5010 -8.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8610 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2310 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8700 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.8940 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.3670 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.7400 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.8880 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.3700 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -8.1700 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -9.6130 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.2210 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.6150 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -11.1960 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -12.7810 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -9.5750 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -9.1240 -7.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 47 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END