ENAMINE-ZINC02654465 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3030 1.4690 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0480 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5580 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.3900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4740 -1.4620 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.0020 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.8120 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.2700 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.2030 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.0720 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.2830 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 0.2180 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.0660 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 0.4420 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 0.3860 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 0.7430 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.3410 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1660 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.2300 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.5720 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.0490 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.7420 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.9550 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.4780 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.7970 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 2.6290 6.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.7130 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8320 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.9430 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5220 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0850 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6390 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.3140 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.1380 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.3670 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.1220 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.4980 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.1210 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 0.7520 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -0.0240 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 1.7170 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.1900 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.8960 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.3380 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 3.4230 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.2080 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END