ENAMINE-ZINC03438709 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1000 1.3640 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1530 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -0.4000 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6370 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.3740 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6080 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.8580 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.2130 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.3210 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.0710 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.7080 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.1850 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.9680 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.5720 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.7960 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.9980 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6460 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.6460 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.0520 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.6500 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.8750 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.4930 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.6980 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.3040 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.7010 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.4740 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.8470 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.4510 4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.6110 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8470 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7140 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.2760 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.7760 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.4060 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.5980 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.5100 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.6740 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.1080 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.2130 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.8860 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.9550 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.8050 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1740 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.4780 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.4010 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.1250 4.1690 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END