ENAMINE-ZINC00643603 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.7950 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -1.6240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.1610 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -0.7660 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -0.7390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 0.2330 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 0.2580 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -0.6890 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -1.6600 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -1.6820 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.9110 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.0230 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -4.9610 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -6.3420 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -7.4160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -7.6870 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -8.6730 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -9.3880 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -9.1170 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -8.1350 0.8980 C 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.8040 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.3650 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 0.2480 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -1.1780 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 0.9730 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 1.0170 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 -0.6700 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 -2.4000 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -2.4390 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.9600 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -6.2650 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -6.5950 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -7.1280 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -8.8840 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -10.1570 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -9.6760 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -7.9260 1.0620 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END