ENAMINE-ZINC03314918 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3630 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6660 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.0670 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4620 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1040 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.5830 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 4.2310 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.2110 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 5.6060 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 6.3110 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 7.6880 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 8.3680 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 7.6640 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 6.2830 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 8.5530 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 9.7670 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 9.7000 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6030 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.9010 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.6840 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1360 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.8300 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.1430 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.5960 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.5890 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.1880 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.5950 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8750 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.5680 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.0380 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.6960 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 5.7830 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 8.2340 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 5.7350 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 9.7890 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 10.6390 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.4230 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.6180 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.6050 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.9230 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.2040 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -5.0160 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.2270 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.5500 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.8750 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.3930 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 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 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END