ENAMINE-ZINC03510112 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5590 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.2770 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.1440 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.5480 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.1320 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.6880 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.1000 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.6910 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.0740 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.6950 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.2510 -3.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.2460 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.8400 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 2.2960 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 3.0780 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.1560 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 4.0280 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 5.3020 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 5.3020 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 6.3740 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 7.4460 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 7.4520 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 6.3900 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.1860 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.4440 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 1.0050 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.7370 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.6160 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.0480 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 4.4650 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 6.3750 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 8.2830 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 8.2920 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 6.3970 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END