ENAMINE-ZINC03325061 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -1.5010 1.2180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.2320 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0990 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4280 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.8970 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.0200 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.6940 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.3240 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.1440 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.3980 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.3700 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.0920 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.4550 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.3070 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.3780 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -9.5970 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -9.7480 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.6820 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.7130 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.1170 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.9790 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.7800 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.0150 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.6660 -5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.7630 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.4820 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.1150 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.7190 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.1720 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.0400 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.4540 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7860 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.6090 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.3080 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7340 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.1030 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.3780 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.0140 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.2520 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.3540 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -8.2630 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -10.4340 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -10.7010 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.8020 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.9410 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.7400 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.1040 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.6400 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.8690 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.4800 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.3190 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.7840 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.8370 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.8560 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.6170 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.3530 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.9680 -6.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 57 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END