ENAMINE-ZINC00439323 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.4140 -2.3410 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.8410 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6900 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2280 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9160 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.5290 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7700 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1110 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.7240 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.1750 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.8890 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.2700 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.9440 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.2310 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.8510 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -10.3030 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -10.9320 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.0220 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.8650 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.4960 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1510 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.6700 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5550 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.4250 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.2880 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.2820 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.3640 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.8250 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.7570 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.2960 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -10.6370 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -10.6230 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -12.0140 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END