ENAMINE-ZINC05423619 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.5960 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.7360 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.8420 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.8580 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2610 -5.1540 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.8400 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.9700 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.7700 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.6490 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.7560 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.4620 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.0950 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.8330 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -9.4330 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.3270 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.6200 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.9870 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.2530 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.5600 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -6.1870 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -7.5620 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -7.2110 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.2700 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.5350 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.9240 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -9.9990 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -9.8120 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.5450 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.1660 -3.4690 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END