ENAMINE-ZINC00969636 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.3620 1.6820 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.1850 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.2980 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.6180 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.0030 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.6340 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.0020 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.7420 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.1160 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.7500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.4860 0.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.8700 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.7510 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.9760 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.8820 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.6770 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.5630 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.6540 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.8680 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.9650 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.8570 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.6520 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.5420 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.3620 -4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.1590 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0000 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.9690 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2340 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.0570 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.4930 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.6970 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2620 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.7320 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.9680 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.6060 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -7.1240 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.9320 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.5700 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.3830 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.1780 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END