ENAMINE-ZINC04468805 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.5240 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.8130 3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6360 -0.9080 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.3770 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.7820 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.4290 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.5170 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.2290 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.8500 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.7680 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.0540 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.5940 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.7640 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.8210 2.6070 O 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 -2.7570 -0.5520 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.3040 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.0020 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.4930 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -3.8580 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.2630 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.5120 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.6200 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -3.2580 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -3.7710 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 1.2680 3.6190 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 23 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 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 16 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END