ENAMINE-ZINC03551410 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5430 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0140 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5140 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0450 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.5050 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9880 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4570 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.5850 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.4060 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.4620 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.2000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.8050 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.0690 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.7400 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.1240 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.8610 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.0940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -9.6270 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -9.7380 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -10.9350 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -12.0680 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -13.2840 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -13.3730 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -12.2460 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -11.0290 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9210 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9190 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8790 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3640 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1560 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1580 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.4260 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4050 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3310 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.3440 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0620 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.1000 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.2850 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.5400 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -7.6360 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.3850 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -11.9980 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -14.1660 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -14.3250 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -12.3180 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -10.1500 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END