ENAMINE-ZINC02721245 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.6530 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.9160 4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.3450 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.7530 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.1390 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -6.1320 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.7330 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.3380 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.9000 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.7310 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.3110 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.7620 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.4540 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -6.4400 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -5.7290 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.4500 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.8970 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.1450 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.1850 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.5920 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END