ENAMINE-ZINC05901461 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 2.6030 0.5090 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.4310 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.1560 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.2510 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.0920 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.8410 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7610 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9150 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.6280 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.7500 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1950 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.9180 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.0190 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.2340 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.2670 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.1770 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.3140 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.4760 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 4.5310 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 4.4370 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 3.2860 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.2260 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 5.5720 0.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1300 6.5860 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.4910 1.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3880 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.0580 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4300 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.1420 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.4850 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.1120 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.0060 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.3330 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.8990 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.6700 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.1660 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.4950 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.3500 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.5500 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 5.4320 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.2170 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.3300 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.5030 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.9500 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.2170 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.0470 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.6000 -2.7470 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END