ENAMINE-ZINC04469551 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5630 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.9840 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.6400 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.2910 4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -7.1580 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.1420 6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.0960 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.0320 6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.5330 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.5620 9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.4390 10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.9840 11.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.4520 10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.3740 9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.6180 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.8940 8.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.1650 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.2180 6.2110 O 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.0440 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.8170 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.4050 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.5240 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.1790 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.5510 9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.9110 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.4560 11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.4480 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.8970 11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.4210 12.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.7210 11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.3360 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.6570 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.8520 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.1130 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8690 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.4840 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 M END