ENAMINE-ZINC05126586 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -5.0430 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.8720 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.4630 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.2240 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.3950 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.8320 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.5580 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.8270 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.8130 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.2740 -4.8300 O 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 -5.3610 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.8360 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.4330 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.8220 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.9300 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.3050 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.5620 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -7.0300 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -7.7360 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 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 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END