ENAMINE-ZINC03383834 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0330 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -0.4010 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5180 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.9350 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3790 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4070 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.9910 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5500 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5320 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.6770 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3950 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.1900 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.2560 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.6960 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.0160 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.7920 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.4160 4.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -2.4600 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -2.9660 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -3.2670 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -3.0840 7.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -3.4610 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -4.3660 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1540 -4.7360 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9560 -4.2060 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4300 -3.3030 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -2.9340 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6240 -4.6730 7.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8650 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8480 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.9130 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.7050 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7540 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.0130 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.2290 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7580 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.5170 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.1850 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.4740 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.8050 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -3.1250 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -1.4560 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -2.9080 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -4.7790 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5660 -5.4400 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0590 -2.8910 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -2.2340 8.9060 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END