ENAMINE-ZINC03448587 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5530 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0830 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -2.4460 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.6150 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.5500 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.7630 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.4680 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.2430 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.5680 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.1450 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.5570 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.4930 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.1420 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -9.4220 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -10.0380 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -9.4890 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.2000 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.6310 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.3250 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -9.5940 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -10.1720 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -10.1030 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -11.3750 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -12.0060 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -11.3770 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -10.1100 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -9.4710 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -12.0010 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -11.2960 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8860 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8720 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8540 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3690 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3870 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.2060 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1880 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.7050 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.2670 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.2520 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.9860 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.2840 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.5560 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.6660 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.6480 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -7.8860 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -10.1240 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -11.1560 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -11.8660 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -12.9920 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -9.6230 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -8.4850 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -11.9060 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -10.3580 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -11.0880 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END