ENAMINE-ZINC06376379 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.4240 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.1040 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.9450 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.2860 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.4260 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.5320 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -7.5480 -1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4150 -8.1980 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -6.8440 -3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -5.5290 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.6600 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -8.3530 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -9.5320 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -10.7810 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -11.5820 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -12.5240 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -10.8500 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -9.5330 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -8.5560 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.8840 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -10.1810 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -11.1620 -6.0640 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 0.2320 -0.1590 2.1380 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.9930 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.2780 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -7.2490 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -7.7190 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -8.7080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -11.1050 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -7.5450 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.1280 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -10.4250 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -12.1680 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END