ENAMINE-ZINC03412459 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3060 1.7190 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.9240 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.3450 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.5620 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.3610 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.9370 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.0230 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.1900 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.2620 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.9390 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0470 -1.6250 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.7220 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.2210 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -3.2780 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -3.7770 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -3.2210 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -2.1730 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -1.6740 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.5450 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.0130 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 1.6490 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.8590 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 2.2470 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 2.1390 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.3160 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.7010 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 2.9080 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 2.7320 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 2.3510 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.1740 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.7560 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.2760 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.5320 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.5580 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.3080 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.5720 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.0730 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -3.7140 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -4.6000 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -3.6050 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -1.7380 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -0.9210 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 0.2340 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.1540 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.8390 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.2080 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 2.8930 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 2.2170 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END