ENAMINE-ZINC05798108 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.5900 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 1.6510 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 2.7210 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 1.2280 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7550 -0.1520 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -0.4330 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.4970 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 1.2560 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 2.1110 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 1.6050 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 2.4150 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 3.7310 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 4.2360 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 3.4280 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 4.6140 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 5.8110 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 5.1120 -5.9830 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -0.7430 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 2.2700 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 0.9370 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 0.5820 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 0.5780 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 2.0210 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 5.2640 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 3.8240 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9590 4.0450 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 6.3790 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2070 6.4490 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 5.4560 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 5.6800 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 4.2590 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 5.7500 -6.6030 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 46 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END