ENAMINE-ZINC00636181 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3.3900 -3.6110 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.8610 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.0320 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9500 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.7010 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2530 2.1460 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 -3.4140 -1.1660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.9790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.1260 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.7970 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.3230 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.0060 3.5670 F 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 4.1220 -3.4780 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.7040 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.0830 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.8560 1.8410 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 -3.5260 -1.3870 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.2380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -2.5000 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9150 3.3350 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 21 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END