ENAMINE-ZINC03429311 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.5300 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1870 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.0580 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.7480 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.4380 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.3140 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.9950 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.4800 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.3310 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.7440 6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.2020 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.4850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.2330 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.5150 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.2390 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.7000 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.4430 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.7020 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.4210 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.7210 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.2560 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.4340 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.8980 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.6030 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.1340 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.5580 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.3070 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8380 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8290 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8170 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6130 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0860 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.9830 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.4300 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.6710 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.8000 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.6190 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 4.2240 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.3370 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.1570 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.1640 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.1620 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.4570 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.2720 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8090 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.4710 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.9450 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.3650 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.6760 -1.3600 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END