ENAMINE-ZINC03422175 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.4690 2.1400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.6370 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.0410 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.4140 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.9980 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.9160 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4960 -4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.1350 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.6410 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.2250 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.6920 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.6800 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.7720 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.4160 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.6030 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.7660 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.8540 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.7800 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.6160 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.5260 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.2630 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.1940 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.3930 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.2190 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.7300 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.7510 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.2590 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.4510 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.4820 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.6660 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.8110 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.7770 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.6060 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.3350 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.3080 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.6190 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5660 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.1590 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.4700 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.4580 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.2810 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.4170 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.4970 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.8240 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.7630 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.6300 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5580 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.6160 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.9230 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.1420 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.4130 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.0850 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.9520 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.6690 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.3620 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.3010 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.5370 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.2490 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END