ENAMINE-ZINC00939181 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6880 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0670 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.0770 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.6970 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0560 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2530 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.9690 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.3360 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.0920 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.4830 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -7.1320 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.3860 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.9840 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.2100 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.9300 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.3710 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -9.1220 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.8140 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -9.8260 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -11.1510 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -11.4740 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -10.4630 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -10.4750 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.2760 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.8650 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8640 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.8710 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.1400 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.6000 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.6180 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.2360 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.5330 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.0090 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.2580 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.6040 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.0580 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.2110 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -7.7860 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -9.5880 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -11.9340 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -12.5080 -0.7750 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END