ENAMINE-ZINC05392412 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6570 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.8690 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.3150 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.5510 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.3380 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.8960 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.5660 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.3260 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.9890 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.4030 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.5220 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.2590 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.6850 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.7340 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.5470 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.9660 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2810 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.8450 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.6160 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.8280 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.8990 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.4640 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.2140 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END