ENAMINE-ZINC03235514 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.6730 -0.6750 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.1930 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3310 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.2830 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.7650 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.2920 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.3340 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1470 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.7780 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.1150 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.9170 -6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.7260 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.9550 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.5250 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.8690 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.6450 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.0810 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.0880 -10.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.7960 -10.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.5340 -11.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.7330 -10.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.6240 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.6170 -11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -8.2500 -11.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.3530 -12.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.3470 -11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.4910 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.7030 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.6440 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.2960 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.1620 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.2210 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.6510 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.5100 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.0360 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.8940 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.8730 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.6860 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.7020 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.9100 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.1660 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.0360 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.3710 -10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.0850 -11.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.9180 -12.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.8200 -13.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.5760 -12.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.8610 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.5760 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.1350 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.2130 -9.7040 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END