ENAMINE-ZINC04318141 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 3 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 -1.4130 -2.0640 0.0040 C 0 0 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.5320 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.7390 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.5360 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.2250 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.3780 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.8720 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.0190 -6.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.9660 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.9200 -7.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.0760 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.0180 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.1690 -10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.3470 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.4440 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.3030 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.3870 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -6.5870 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -6.7140 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -5.6770 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.2020 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.1230 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.1000 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6070 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.6300 1.2460 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5040 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.1890 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.1000 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.4150 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.1510 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.8360 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.0740 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.3350 -11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -3.4360 -11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -7.4240 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -7.6550 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -5.8050 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4520 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.2300 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2560 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.6970 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.2690 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.7200 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.2780 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 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 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END