ENAMINE-ZINC03367506 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1080 1.4740 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0440 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -0.3030 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5080 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.0920 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2730 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.3600 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.6530 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.4960 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.4430 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 2.4960 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.6040 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.6570 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.6010 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.7670 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.4430 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.8150 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.4390 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.6900 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.3080 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.6880 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.8050 -6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.8420 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.0530 -6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7400 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8000 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9620 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.3990 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.8580 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.0940 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8980 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.5210 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.3590 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 3.2360 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.4280 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.7420 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.1410 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.2410 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.3380 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.4000 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5110 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.3840 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.7170 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.8440 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.6980 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.2290 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END