ENAMINE-ZINC03427477 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.4840 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0280 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -0.2310 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.6390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.0420 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.7380 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.1970 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.5640 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.3100 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.3770 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.0300 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.6020 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.5340 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8810 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.0710 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4160 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.8850 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.4640 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.8060 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5770 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.0020 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.6540 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0740 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.9330 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.9090 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.6870 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.8860 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.6560 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.3370 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.2060 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.0870 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.1050 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.9830 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.8270 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.0110 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5150 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.1730 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.1650 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.8620 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.2530 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.6280 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.6050 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.3620 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4630 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.6110 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END