ENAMINE-ZINC03297485 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.2880 0.2650 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.5780 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5500 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.4470 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.0240 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.4550 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0080 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.9140 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.8810 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.9580 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.0500 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.0760 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.9980 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.9170 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.0360 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.9660 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.5530 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.4690 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.8040 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -10.2160 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -9.2990 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -10.7320 -8.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -12.0770 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -13.0870 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -12.6980 -10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -11.2760 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -10.3180 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.7500 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.2620 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.4520 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.2130 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.0770 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0810 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.8080 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.8810 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1440 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.1400 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.5160 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.1490 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -11.2540 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -9.6180 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -12.0890 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -12.3430 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -14.0830 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -13.0850 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -12.7380 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -13.3900 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -10.9770 -11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -11.2450 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -9.3060 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -10.3390 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.1580 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.8100 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.5010 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END