ENAMINE-ZINC03378225 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.7160 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5530 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.1990 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -4.4590 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -5.0970 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -5.3560 6.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -5.0130 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -5.2780 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 -4.9210 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -4.2930 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -4.0200 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -4.3750 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -4.1230 4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -5.4510 7.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -6.0980 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -6.4180 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -7.2380 9.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -6.6380 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -6.3210 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.1750 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.5870 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -5.7640 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 -5.1260 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -4.0180 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -3.5320 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -7.0210 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -5.4260 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -6.9480 10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -5.4900 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -7.3290 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.7180 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -5.8120 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -7.2480 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END