ENAMINE-ZINC03188783 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9620 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7500 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.1740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.5960 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.0280 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -4.0730 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -5.0640 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.7340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.8810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -0.5070 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.1850 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 1.4010 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -2.2900 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -3.1200 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -4.0900 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -2.3160 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 -2.5720 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 -1.5230 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5810 -0.2120 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 0.0620 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -0.9890 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -1.0370 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.6230 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.5050 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -4.5150 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -0.0240 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4960 -3.5900 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0940 -1.7250 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 0.6000 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 1.0860 0.1140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END