ENAMINE-ZINC03559317 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6040 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9930 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7440 -0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5020 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.7040 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.2940 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.6300 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.5310 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -3.1440 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -3.3630 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.9700 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -4.3630 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.1490 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -4.9650 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -5.4250 -7.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -4.9180 -5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -4.3470 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -4.1700 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -5.4230 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 -4.3230 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 -3.4450 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 -2.5970 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 -3.0080 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -4.0580 -8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6810 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.4660 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8700 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.6720 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -3.0620 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.4530 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -5.7610 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -6.2580 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 -3.3960 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4950 -1.7760 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 -2.5700 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END