ENAMINE-ZINC03376763 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1720 1.8870 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0750 -0.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.2930 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.7960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.1230 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5810 -1.5170 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.5830 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.3080 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.0830 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.5030 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.8040 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.6910 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.9670 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.3560 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.4700 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.1980 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.8300 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.2310 -0.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.9930 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.0770 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 0.3460 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 1.4400 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 2.7710 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 3.9170 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 5.1570 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 5.2660 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 4.1340 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 2.8880 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.2310 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.2180 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.3010 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.2480 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0170 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3400 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.0910 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.5040 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.7360 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.1090 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.3860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.8780 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.5710 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.7740 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.2910 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.9880 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.4230 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 1.3570 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 3.8330 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 6.0450 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 6.2390 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 4.2260 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 2.0040 1.5500 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 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 36 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 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END