ENAMINE-ZINC03358273 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.2060 2.1090 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8120 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.5960 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6510 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7670 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.6400 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.3960 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.7260 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.9870 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.6190 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.0520 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 4.0280 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.4830 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 5.7280 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 6.4150 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 6.2680 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 7.6980 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 8.2460 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 9.6540 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 10.0250 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 11.3860 -4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 11.8870 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 11.9380 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 10.8770 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 11.1410 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 12.4300 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 13.4790 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 13.2420 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.2580 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.6170 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.2950 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.2540 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.9890 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.6670 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.6260 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.7530 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.7410 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.5140 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.4060 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 4.0530 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 4.6820 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 6.2690 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 5.6400 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 7.6970 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 8.3260 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 8.2470 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 7.6180 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 9.3490 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 10.3290 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 12.6330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 14.4930 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 14.0660 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.0920 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.4590 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.5120 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.9790 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.3280 -4.5940 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END