ENAMINE-ZINC05603008 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.1370 1.5200 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0080 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -0.3810 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5440 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -0.0520 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.0470 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9760 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.3470 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.8130 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.9080 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5370 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.2450 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.4490 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.0490 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.1750 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.5310 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.4750 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.3140 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.6660 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.7740 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.9660 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.4090 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.6780 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.4960 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.0530 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.1470 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.5020 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.9460 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -4.0450 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.6980 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.2530 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9670 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8540 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9260 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.6530 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.0530 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.8800 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.2720 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.8570 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.1710 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.3250 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.2530 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.5360 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.2210 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.2530 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.6090 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.3140 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.1640 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.7690 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.5330 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.7220 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.9660 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.6350 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.4310 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.3900 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.5580 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.7890 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0210 2.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9980 2.1400 H 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 58 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 46 1 0 0 0 0 16 47 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END