ENAMINE-ZINC03998856 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3500 0.5600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.9410 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.6760 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.1980 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -0.8350 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.6780 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.1010 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.4950 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.1300 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.5380 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.1750 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.5940 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.0030 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.6480 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.0920 4.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7450 1.4120 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.1350 5.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0840 0.9880 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.4620 6.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.3830 7.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.4860 8.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.9240 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.7440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.0840 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.3050 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.3130 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.7460 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.4930 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.2830 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.1400 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4930 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.6040 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.5250 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.4650 1.1260 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END