ENAMINE-ZINC00091864 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4180 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6630 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4250 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1130 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.0900 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.3450 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0750 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6330 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.0070 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.6320 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.9170 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.5320 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -3.8680 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.5860 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.9700 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -4.4720 -0.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.5490 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 4.1840 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 5.5560 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.0480 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.7340 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9490 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.4870 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7340 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1840 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.5340 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.4360 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -5.5320 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.0700 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.9710 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.6580 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 6.1880 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 7.0960 0.6260 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END