ENAMINE-ZINC03331493 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.6680 -2.8980 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.3290 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.4510 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.9290 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.2860 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1630 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.6820 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.6180 -2.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.6330 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.4040 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.3330 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.7560 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.5420 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.0480 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.6980 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.0470 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.8700 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.5240 -1.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.7180 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.8260 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.0990 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.1810 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.1730 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2440 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.3640 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.3460 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.9420 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.0400 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.1620 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.6900 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.6590 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.4620 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.2250 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.1630 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.4670 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.4400 -1.2900 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END