ENAMINE-ZINC05975098 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.1830 -0.6350 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.1080 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2250 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1810 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.2880 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.4400 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4840 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.3820 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.6330 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7360 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.8970 -6.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 -3.7480 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.1320 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.5140 -10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.6700 -11.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -4.4260 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0750 -12.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.2780 -13.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.9620 -13.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.3630 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0660 -11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.7100 -6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0800 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.2260 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.5510 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5180 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.6630 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.0630 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.2530 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.5220 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.4210 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8340 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.6030 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.2810 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.0370 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.4220 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.6660 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.7750 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.1470 -12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.0870 -14.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7970 -14.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.2910 -13.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.4770 -13.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1760 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.7170 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.2530 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.6890 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.2880 -12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.9120 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.2860 -9.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.0280 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.3810 -11.8380 N 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 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END