ENAMINE-ZINC04927580 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5540 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0480 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5520 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.6330 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.0310 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.7630 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.1440 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.8060 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.0800 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6860 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.7860 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1530 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.1320 -3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.7580 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.2560 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.7620 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -10.1460 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -10.6050 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -10.9650 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -10.4980 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -9.1460 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.7750 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.6450 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.2960 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.0750 -10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.2350 -9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -9.6500 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -10.9470 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -11.3600 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8840 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9280 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9390 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.1540 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.2500 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.7060 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.8850 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.1190 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.4200 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.4830 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.0920 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.0570 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.4020 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.7590 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -9.8340 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -11.6200 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -12.3790 -6.7940 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END