ENAMINE-ZINC02633723 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.4530 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.1350 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0460 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4290 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.8420 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2360 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.4260 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.7850 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.9580 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.7690 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.4030 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.3140 10.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5350 10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6210 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8280 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.8500 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.5910 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.3670 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.5000 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.5160 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0450 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.7560 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.2260 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5130 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.1520 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.6830 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.0320 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.4740 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.3630 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.7000 11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.5740 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.5320 -4.0190 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 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 6 21 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END