ENAMINE-ZINC06113445 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9950 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6110 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8400 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1660 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.3080 -4.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4960 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.8250 -5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.8410 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.4190 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.9220 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.6210 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.9970 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -8.6850 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -7.9740 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -6.5980 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -10.1590 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -10.7740 -5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -10.8200 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -12.2670 -4.5330 C 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 0.2200 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.6890 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.2430 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.1000 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.0840 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.0870 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.5400 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -8.5000 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -6.0480 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -12.5450 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -12.6680 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -12.6730 -4.0110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 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 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END