ENAMINE-ZINC06850351 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 1.3600 -1.1640 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1610 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5330 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1250 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.1200 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.5380 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.7800 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.3980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.3650 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.7490 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.1590 -2.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.1170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 2.1290 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 1.2180 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.2700 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.6280 3.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2860 1.9550 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 0.6360 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.1040 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -0.2650 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 0.5410 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.3480 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.6470 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.4560 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -1.2670 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 2.8290 3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 3.0480 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.9740 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.6660 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.6650 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5410 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.5470 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.7960 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.6040 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.1420 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 2.5630 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 2.4980 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 0.0600 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 0.8460 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.9780 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.7920 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.2340 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -1.8990 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 3.3620 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 M END