ENAMINE-ZINC06586555 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.4730 1.7250 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.2070 0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1650 -0.1160 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.4820 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.9200 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.3220 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.5440 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3220 -1.7230 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.1480 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.0080 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.8410 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.4950 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3020 1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -4.4190 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.8780 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.3820 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.0380 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.4150 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.1520 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.5040 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.1180 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.4720 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.0430 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.2940 4.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.1240 5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.9300 4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.3230 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.2920 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.0980 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.9700 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.0740 3.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.0470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.2140 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.9940 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.0640 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3320 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.0910 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.3920 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.8270 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.4540 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.0730 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.5620 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.5000 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.4640 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.9160 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -10.2310 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.0800 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.9480 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.5930 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.1630 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -5.8050 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -3.6540 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END