ENAMINE-ZINC05341987 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5870 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.6500 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1300 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.7040 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.4540 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.5180 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.5660 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.2320 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.7940 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -4.2590 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -3.4160 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -2.7280 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -1.9540 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -1.8700 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.5590 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.3280 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.0000 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -4.1770 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.9190 -7.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -2.4660 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -1.2160 -3.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4120 -1.2900 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -0.5340 -4.1790 O 0 5 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4820 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3460 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.6750 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.1750 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.3760 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.2080 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.9560 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.5600 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.6750 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -5.1820 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.4950 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -2.7930 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -1.2650 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.5190 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -4.9100 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -3.0820 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -1.4300 -7.5340 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 3 8 1 0 0 0 0 3 34 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 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END