ENAMINE-ZINC03440867 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.4180 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.9700 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.9980 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -5.3780 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -6.7200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -7.6880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -7.3210 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -9.3940 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -10.0980 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -9.4730 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -9.8600 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -10.3720 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -10.6020 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -11.1200 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -11.4160 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -11.1910 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -10.6720 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -10.3340 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -9.8010 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4280 -10.4320 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -8.3570 -2.4470 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 0.5120 -0.3560 -0.8950 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.9500 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -4.6270 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -7.0130 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -8.0780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -10.3730 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -11.2950 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -11.8200 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -11.4210 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -9.5680 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -11.2270 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -7.7470 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -8.3290 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -7.9660 -1.4480 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 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END