ENAMINE-ZINC06282292 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.5800 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0740 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.6290 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.0100 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6920 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.9840 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6030 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7080 -2.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0870 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.9240 -2.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0650 -4.0910 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.7580 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.1500 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.2580 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -6.5430 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.8810 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -7.3130 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.8850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -8.0250 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -7.5940 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.0260 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.7240 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.8450 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.4180 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.3730 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -9.4960 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -9.7630 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.8900 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.6600 5.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.9690 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.9400 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9210 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.0980 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.5580 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.0520 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.5810 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.2040 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.2220 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -8.4710 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -7.7030 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.6930 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -10.1130 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -10.6140 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.9530 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END