ENAMINE-ZINC03490044 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0060 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6120 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1530 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4620 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8410 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6140 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9990 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7530 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.1370 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.9700 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.5330 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.3730 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.6780 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.5140 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8320 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.9040 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.7060 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 3.0470 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 2.6530 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.7900 -6.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 4.1890 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 3.3460 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 3.7410 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 4.9760 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 5.8190 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 5.4260 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 5.3610 -5.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7780 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7770 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2310 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.3180 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.7260 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.7330 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.2450 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.2180 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.1910 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.6210 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.1740 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3070 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.2260 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.2560 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 2.1440 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.6250 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 4.0500 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 2.3820 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 3.0850 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 6.7830 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 6.0810 -7.3100 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END