ENAMINE-ZINC06051763 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.6290 1.4300 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.0270 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7530 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4930 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.6150 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.9060 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.1650 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0800 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.0770 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.8260 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.1800 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.3570 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.4440 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.3760 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.2250 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.1130 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.9550 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.3000 -4.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.5230 -2.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.8760 -3.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.1000 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.3120 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.4490 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.4020 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.2200 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.0830 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.8790 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8290 2.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3250 1.9670 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.6480 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.8250 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.4500 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.4500 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.3360 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.2180 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.2060 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.3730 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.3690 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.2840 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.1770 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.1830 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.9710 4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 2 0 0 0 0 M CHG 1 28 -1 M END