ENAMINE-ZINC03377036 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.7280 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.1120 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7800 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.0560 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6580 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.7610 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.9700 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.9800 -3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 -1.2210 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.3030 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.8880 -4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7790 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.9430 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.9190 -6.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -3.3790 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.5610 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.1260 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.4050 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.8450 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.1370 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.9840 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.5490 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.2590 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.6050 -6.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.9320 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.2380 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8850 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8800 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8290 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2110 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.6700 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.0920 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.6270 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.7380 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.0620 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.8630 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.6880 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.3310 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.2190 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.0520 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.4050 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.6960 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.2050 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.2140 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.7010 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.3900 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.6670 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.6210 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.6600 0.7580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END