ENAMINE-ZINC03536181 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.5120 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0180 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5120 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9760 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.7500 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0370 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.0360 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.7980 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.2630 2.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.8660 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.6510 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.5260 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.7100 4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -4.5180 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.3920 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -5.6660 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -6.9960 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -7.7420 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -6.8740 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -5.6140 5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -4.3920 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.3580 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8930 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8630 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8680 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.4000 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.3740 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1300 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1550 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.4360 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.4170 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.6110 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -7.3870 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -8.8200 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -7.1460 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -4.1040 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -4.5730 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -3.5900 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.8190 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END