ENAMINE-ZINC06590647 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -4.5030 -1.5330 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -0.8570 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -1.5650 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -2.6250 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -3.2750 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -2.8630 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.8000 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -1.1490 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -3.5020 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -3.0240 -0.7180 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 -4.2870 -1.4820 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.5760 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.9080 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 0.1860 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.9450 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -4.1030 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -1.4770 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -0.3180 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -1.9800 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -3.1080 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -3.6190 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 14 15 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END