ENAMINE-ZINC06601959 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5590 1.0280 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.2950 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6510 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.8530 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.3550 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.3700 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2260 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.7910 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.6770 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.1780 2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9230 -1.3730 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6310 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.3000 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.4200 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -0.0820 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -0.6230 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -1.4950 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.8310 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.7690 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.2050 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.7910 3.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -5.3980 4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.7860 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.5470 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -6.1440 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -6.6680 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -6.4970 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.6360 0.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.4570 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.8230 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.3240 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.1340 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9980 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.0940 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.0000 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.4680 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.4430 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.8420 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.9790 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.4580 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.3110 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.3780 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.7290 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.0040 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 0.6030 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -0.3660 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -1.9180 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.6370 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.2540 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -6.2130 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -7.1770 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.8380 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7780 4.2550 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END