ENAMINE-ZINC03265189 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -2.2850 0.2710 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5870 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6630 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.4830 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2480 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2120 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.3680 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.9640 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.9800 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.2150 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.3680 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.6540 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.2410 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.4480 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.3450 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.0410 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.8160 -7.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.8950 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.7520 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.9490 -2.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6890 0.6660 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.3140 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.1300 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0830 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.5300 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.8460 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.3180 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.9430 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.9080 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7350 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.9930 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.5270 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.1910 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END