ENAMINE-ZINC06882289 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4860 0.3560 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 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5710 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.8080 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3460 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5230 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -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 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -5.3120 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.9140 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -5.9510 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -7.3260 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -7.4920 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -8.7520 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -9.8490 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -9.6850 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -8.4220 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -10.7560 0.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8620 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9640 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.7100 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2520 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5060 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.4470 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -5.4070 -0.3140 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 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.5600 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -5.3390 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -6.0300 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -6.6350 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -8.8800 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -10.8340 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -8.2930 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END