ENAMINE-ZINC06841182 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.2790 0.5920 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.8100 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.1940 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.2390 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.6240 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.9600 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.9280 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.5370 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.3600 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.2000 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.7330 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1570 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9220 -6.6490 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -6.7360 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -7.9240 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -8.4550 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -7.7990 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.6100 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -6.0770 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -6.3740 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -5.4610 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -7.5840 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -7.7960 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -8.4850 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -9.6490 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -9.3750 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -8.7300 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.7610 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.0970 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.9880 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.8080 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.1240 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.2570 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.2810 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -8.4370 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -9.3830 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -8.2140 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -6.0980 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -5.1470 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -8.4280 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -6.8360 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -8.7750 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -7.7990 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -10.3060 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.6930 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -8.3890 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -9.4580 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END