ENAMINE-ZINC06025056 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.4780 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.9850 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.2000 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.7410 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.0820 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.8790 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3290 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.0000 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.1700 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5320 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.2870 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.9120 1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.2360 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.4140 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.4290 4.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.6790 3.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.2970 2.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.3170 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.7950 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.1250 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.9780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.4960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9380 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.9050 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.5090 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.1460 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0780 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4020 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.3090 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.3280 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.0040 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.0610 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.9120 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -2.4990 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.2380 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.3780 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END