ENAMINE-ZINC03545370 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.8400 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.1480 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.5690 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.6180 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -7.0840 -3.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.9620 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.3770 -6.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.7620 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -8.7520 -7.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -9.1970 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -9.2100 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -9.6160 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.0140 -11.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -10.0040 -11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -9.5920 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -10.4340 -12.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -10.3170 -13.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -10.4510 -12.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.9320 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.1090 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.7860 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.9010 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -9.6260 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -9.5790 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -9.3430 -13.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -11.1170 -14.2430 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END