ENAMINE-ZINC06788958 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.6460 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.3320 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 7.7040 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 8.4150 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 7.7440 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.3620 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 8.4530 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 9.9370 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 10.4980 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 9.9160 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0320 0.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5120 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.7880 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 8.2340 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 5.8360 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 8.3450 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 8.0050 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 10.4650 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 10.0600 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 10.2140 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 11.5850 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 10.3300 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 10.1830 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END