ENAMINE-ZINC03323859 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0440 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5380 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.7500 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5360 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2450 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.4960 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.9600 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.1790 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.9360 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4670 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.1840 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.7490 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.3930 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.8010 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.1310 3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.2370 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.2300 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.3570 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.4830 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.5910 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -0.7290 9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.2630 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.3980 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.4740 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.3680 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8540 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8500 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8450 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4030 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4070 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.3280 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.1560 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -2.5430 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.1080 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.8690 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -2.9040 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.1280 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.3530 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -0.8150 10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.9340 10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.1710 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.3930 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END