ENAMINE-ZINC01471329 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3070 -2.5350 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8340 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.0140 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.6800 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.3180 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.9120 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8810 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -5.2530 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.6500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.9140 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.5500 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.8760 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.5420 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.8250 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.4940 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.8610 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.5560 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.9120 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.5860 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.5190 6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -1.8130 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -3.2610 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -0.8690 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.8010 6.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.3510 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.8740 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.4680 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.4010 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.5830 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.6940 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.6750 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.7860 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.3480 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.4060 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -6.3500 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -5.2290 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.5380 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.8320 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -1.6790 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.3950 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -3.4850 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -3.9330 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 0.1620 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -1.0940 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -1.0040 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.0830 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.6060 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.2170 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.6700 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.3400 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1240 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.7360 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END