ENAMINE-ZINC02623511 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0040 1.6570 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5020 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8810 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6220 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9640 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5780 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0870 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.0570 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6800 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -1.6020 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.1650 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.2560 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.8400 -6.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4130 -5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.9830 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.6340 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.5120 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.7430 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.8460 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.7080 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 0.5290 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.6200 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.8120 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -1.8840 -8.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 0.4140 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.0990 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.7420 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.0140 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9960 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.0490 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0690 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.3870 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5320 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.1570 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.3370 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.6200 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.8020 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.4100 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.5730 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 1.1580 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 0.1440 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 0.8290 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.7320 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.6990 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END