ENAMINE-ZINC04869947 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.1070 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2680 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.9400 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.2320 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.1560 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8210 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.8610 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.2160 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 1.8410 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.2740 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.8860 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.0370 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.5250 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.7190 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.9310 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -4.6610 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -4.2990 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -5.9320 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -6.5650 1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -6.7220 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -5.6740 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -6.5670 3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0810 -6.2670 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -6.6690 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -7.5530 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -7.9140 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1300 -8.7780 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -7.9810 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.6250 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.8190 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.0140 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.8950 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.8250 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4820 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.6850 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.9730 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.0490 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.7040 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -6.6280 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -5.3940 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -4.7840 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -7.1420 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -5.6810 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -8.4610 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -7.0000 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -8.0420 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -8.7840 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END