ENAMINE-ZINC00586806 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4860 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0280 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5290 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5710 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.8080 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3460 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.5230 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.1550 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.6110 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -5.3120 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.9150 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -5.9380 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -7.2230 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -7.8030 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -7.1120 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -5.8360 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -5.2440 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -7.6850 0.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8620 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9650 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.7100 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2520 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5070 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.4470 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -5.4070 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.5190 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.5500 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.5590 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -7.7620 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -8.7970 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -5.3020 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -4.2480 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END