ENAMINE-ZINC05660224 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7440 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4950 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7220 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.1430 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4600 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.6950 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4500 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0320 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.2660 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0290 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.2780 -8.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.7850 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.3920 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0320 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.2990 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7880 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5530 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7990 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2790 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.5160 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.2660 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9880 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.2080 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5200 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.2560 6.0840 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 -0.4760 -0.1600 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.0690 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.6310 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.6390 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.2160 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.3970 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.3880 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.0040 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.9950 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.0150 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2430 -10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.7800 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.5740 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.1110 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.1160 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1800 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.6170 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.4440 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.5830 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.2690 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.9390 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.8730 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.2040 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.4900 6.9550 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 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END