ENAMINE-ZINC03248637 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.8970 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0930 0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.3630 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.8800 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.2640 2.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8100 -1.8700 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.7660 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.3350 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.4760 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.7960 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.5370 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.9640 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.6220 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.8770 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.5150 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.8940 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -8.6380 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.0050 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.7040 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.8360 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.4010 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.5010 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.3170 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.4100 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3080 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.1300 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.2330 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9840 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.7310 4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.1550 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.2880 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.3330 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.0490 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.1300 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.1940 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3720 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.7620 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.8260 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.5660 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.0240 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.5400 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.9360 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.9320 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.3900 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -9.7160 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.5900 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.8800 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.0470 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.2270 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.6890 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END