ENAMINE-ZINC03216563 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.8110 -6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.1240 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.0910 -7.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.8470 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.2020 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.8830 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.2040 -10.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.8960 -10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.2080 -9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.8940 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.2580 -11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.9400 -12.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.2500 -11.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -3.2620 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.8510 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.4040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.4090 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.3660 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.0150 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.2180 -12.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.7780 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -4.2500 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -3.2790 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.5320 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.6620 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.7020 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.9350 -6.6540 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END