ENAMINE-ZINC02654824 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.8590 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.3320 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.5580 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3030 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.8350 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.0640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.2850 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.2820 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.7800 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -2.9610 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.6960 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -3.4380 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -3.7310 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -4.1900 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -4.3650 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -4.7760 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -4.1020 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -3.6390 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -3.3980 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 -4.3170 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -4.4980 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -3.5600 5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7860 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8070 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4600 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4390 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.6830 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.5270 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.4760 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.6410 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -2.0650 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.7370 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2410 -4.6860 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4480 -3.3750 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 -5.0480 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 -3.6080 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2220 -5.2960 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -4.8200 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -3.1600 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -3.8370 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END