ENAMINE-ZINC03421822 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -2.0520 -5.8080 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.2690 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.1580 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -9.4980 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -9.9490 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -9.0590 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.7180 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -6.5990 4.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -11.6310 4.5890 Cl 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 -1.0010 -5.5760 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.2020 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.8070 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -10.1920 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -9.4100 5.0410 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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END