ENAMINE-ZINC05445523 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3730 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.3320 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.6050 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.4670 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.5960 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.7960 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.4640 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.4940 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 2.4110 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.6410 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7670 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.1750 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2430 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.9560 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.3300 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.0110 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.2970 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.9230 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.4400 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.5730 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5640 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4820 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1660 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.5120 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.4880 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 5.2730 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 4.8630 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.7440 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 2.8030 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.9060 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.1360 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.5530 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.4300 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.8820 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.8230 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.3720 0.5590 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 M END