ENAMINE-ZINC06115052 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0220 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3760 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1410 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6180 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.7830 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.1470 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3540 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.1920 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.1760 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.3080 2.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5300 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7450 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5140 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2580 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.5630 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.0090 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -2.2850 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.0140 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.5410 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.4330 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.7890 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.2530 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.3730 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8620 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8630 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.2020 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4030 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.0540 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.6410 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.4260 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.4630 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.0710 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.7060 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -2.5290 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.7340 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END