ENAMINE-ZINC06553493 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7970 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5010 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5220 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8470 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1600 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1390 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1170 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7740 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2660 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.7660 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.2360 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.6870 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.3350 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8110 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2340 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0700 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6290 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.9610 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.9260 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.9070 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.4760 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.5530 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.8110 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.4120 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.9510 -5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5270 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.2870 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6370 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1930 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.1940 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.0330 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0580 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.7590 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.6060 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7590 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.7820 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -7.2790 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.9620 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.6170 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.9350 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -8.2540 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.1440 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.4480 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.5310 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.8780 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -8.4700 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -9.5320 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.6060 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 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 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END