ENAMINE-ZINC05126764 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8140 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.0310 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.2480 -0.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.0440 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.8320 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.9680 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.8040 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.0440 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.8700 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.4630 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.2220 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.3960 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.8210 -5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.5340 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.2780 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.5380 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.5170 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -5.3620 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.8340 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.4340 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.3390 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.5110 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.7720 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -8.0870 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -7.3740 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -8.1140 -4.0090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END