ENAMINE-ZINC03285597 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5440 1.6300 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.1850 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5210 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0490 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.0250 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -2.3390 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.6200 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.1120 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.8770 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.2460 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.8570 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.0960 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.7200 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.9340 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.7190 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.1690 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5630 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.5310 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.0340 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.3950 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.3920 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.9990 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.0300 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.5960 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.1640 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.7460 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.9960 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9000 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.0770 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.4100 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1710 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.4000 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.8380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.9280 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.5740 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.0570 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.3050 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.8620 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.6640 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.1890 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.8260 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.0700 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.7140 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.3710 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.3880 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.5150 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.5100 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END