ENAMINE-ZINC04952337 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.7040 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.8650 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.3100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.9450 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.2830 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -7.8420 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.8170 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.2730 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.3010 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -8.7780 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -8.2170 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -8.7160 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.5360 0.0360 O 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 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0560 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.6280 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.6180 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.1470 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -8.2190 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -8.5890 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -8.1600 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -9.7740 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.7110 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END