ENAMINE-ZINC03378281 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.5240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -0.4140 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4390 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.6720 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.0710 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.2390 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.0070 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6120 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3890 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.5860 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4930 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.0030 2.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4410 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.0090 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.4330 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.6930 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.8180 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.7100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.8480 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.7040 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.4440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -3.3190 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.4280 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.2900 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9340 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8380 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.5420 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.2520 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.5510 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.1380 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.6190 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.3740 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.0850 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.5170 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.7790 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.7880 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.8310 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -6.5800 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -4.3580 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.3490 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.3070 1.2720 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END