ENAMINE-ZINC06550035 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 0.9700 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4410 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.2560 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.9880 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.3110 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.3530 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.9030 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.3160 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.1120 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.3380 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.3560 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.1670 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.7620 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.5450 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.2380 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -1.9380 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.6780 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -2.6920 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -3.9810 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -4.2690 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -5.5290 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -5.6430 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.4530 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.4300 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.6510 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.7260 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.5870 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.3720 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.2920 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.2310 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.5920 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.1370 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.7210 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0310 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.6240 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.9540 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.3010 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.8050 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.8440 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.1440 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -0.6750 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -2.4700 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -4.7630 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -8.7610 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -10.6770 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.4290 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.2660 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.3420 -0.3110 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 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END