ENAMINE-ZINC03313873 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3460 1.7740 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.2760 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4270 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8020 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4740 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.7710 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3960 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.3710 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 1.3370 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.5890 -2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 0.9790 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.7540 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.1890 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.5140 -4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.2920 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.9360 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.3880 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.5580 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.0330 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.8960 -4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.7080 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.6020 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 4.4010 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.3120 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.4240 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.6170 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.3330 -8.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2490 4.0400 -9.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.5500 -8.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4020 2.0290 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.2010 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.1780 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0980 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3510 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.5480 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.2960 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.5840 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1500 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.1900 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.2320 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.5780 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.6710 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 5.0960 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.9390 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.9200 -6.4230 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END