ENAMINE-ZINC04979357 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.1180 -1.8380 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.6010 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6920 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.4710 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.1590 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.2960 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7730 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1060 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.9280 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3570 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.5620 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.6200 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.4370 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.4970 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.7280 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.9050 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.8580 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.7810 -10.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.0770 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.1360 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.2200 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5030 -3.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.5200 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.9050 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.8880 -8.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.6360 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.5210 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.1480 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.8640 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.6740 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1520 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.9860 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.0100 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.4730 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.4800 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.5860 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.8580 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.7730 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.6560 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -7.5880 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.9770 -11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.9150 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.1500 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.3000 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.5350 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.7470 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.9880 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.2230 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.0140 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.9600 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.3080 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END