ENAMINE-ZINC05419381 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.7030 2.3600 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.9210 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.5320 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.7210 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.3330 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.0130 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.3490 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.4040 -0.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.7990 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.4840 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.2960 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.8580 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.3710 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.6140 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.0520 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.5440 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -7.3400 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -7.7090 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -7.6860 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -7.6060 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -7.9220 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -8.3370 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -8.4180 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -8.1000 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -8.9590 2.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -9.0320 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -8.6880 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.9020 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.4080 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 2.8130 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.2610 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.0920 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.2900 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.7880 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.8620 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.1320 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.4020 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.6640 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.7750 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.8490 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.2460 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -6.5080 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.1430 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.0650 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -7.2890 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -7.8540 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -8.1680 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -9.3320 3.4010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M END