ENAMINE-ZINC03269886 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3630 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.3850 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.5230 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.8140 3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3030 0.5950 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.7630 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.8200 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.9130 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.5220 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.8460 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -1.4920 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -2.8210 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.4960 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.8440 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -3.4590 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -4.8260 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.2700 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.3630 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.4880 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.9600 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 0.1880 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -0.9640 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.5300 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.3680 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -4.8960 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.4100 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -5.2140 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END