ENAMINE-ZINC03344121 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5010 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7340 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1160 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0490 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6540 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7500 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.9620 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.0470 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.8020 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.8540 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.6590 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.3330 -7.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.4110 -8.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -0.5710 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.8950 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1330 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.4920 -10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.1540 -11.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.4580 -11.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.0990 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.4380 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1060 -13.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8810 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8230 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2210 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6790 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0840 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.4890 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.3670 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.2890 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.7350 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.3730 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.2090 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.4750 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.6530 -12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.1170 -11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.9390 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.6690 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.6120 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.6600 0.7330 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 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END