ENAMINE-ZINC04515982 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7310 -2.0430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.8060 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.8890 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.8310 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.1640 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.7860 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -6.7170 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5680 -7.6860 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -8.2130 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -8.9200 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -7.9280 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -7.4000 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5420 -8.2300 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -6.3930 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -5.5310 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.4760 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.3310 -1.0680 O 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.3890 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.0400 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -8.5210 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -7.1700 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -8.9180 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -7.3800 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -9.7470 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -9.3020 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -8.4290 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -7.0960 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.0180 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -6.8810 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.5620 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -5.5120 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 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 M END