ENAMINE-ZINC03581363 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5840 1.3920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.5380 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.8580 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6460 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3440 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.4400 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.9010 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.2580 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.1630 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7180 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.6270 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.7190 2.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.4910 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.2910 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.8060 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.9650 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.2480 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.3720 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.2110 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.9330 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.7810 4.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.8560 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.6970 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5950 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4450 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.3810 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.2010 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.6090 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.2180 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.6220 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.6480 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.3730 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.8130 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.5260 4.7230 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END