ENAMINE-ZINC03194209 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2860 0.0450 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.9830 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.0370 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.6220 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1730 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.8710 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.5850 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.5220 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 2.8050 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 3.1530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.3030 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 2.8620 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 4.2050 -6.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 5.0270 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 4.5540 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 5.4940 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 6.8640 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 7.3180 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 6.3980 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.0470 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 2.4800 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 1.7100 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 0.4930 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 0.0480 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.8180 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.8570 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.4840 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.4260 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.4110 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.7950 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.7480 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.1150 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.9110 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.1020 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.4620 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.1210 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.1600 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.6190 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.3880 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.4070 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.2260 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 5.1650 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 7.5720 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 8.3840 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 6.7640 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 3.4280 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 2.0660 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -0.1040 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.8970 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.4440 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3260 -1.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7570 0.6310 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END