ENAMINE-ZINC04926633 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 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 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.2750 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2790 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.8900 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.2360 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.8810 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.9250 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.1840 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -6.8310 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -8.2190 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.9640 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -8.3210 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -10.3240 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -10.9250 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -10.2260 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -8.8360 -5.7110 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 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5680 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -5.1050 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.2570 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -8.8970 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -11.9860 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -10.7990 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -10.3460 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -10.6600 -6.5390 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END