ENAMINE-ZINC02617881 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.1860 2.8010 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.3570 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.6750 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.6250 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.2360 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.5600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.2870 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.6960 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.3590 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.7210 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.4440 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.4300 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.3600 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.7970 -6.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2720 0.2470 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.8730 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.3310 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.0490 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.5150 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.6320 -6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.9160 -7.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.5660 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.5070 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -1.1870 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.1680 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.2270 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.5480 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.3060 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.8060 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.3220 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.3530 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.8520 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6760 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.0310 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.3210 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.2660 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.4760 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.7280 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.3840 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.9180 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.9650 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0150 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.5080 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.0530 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.1060 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.0330 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.1920 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.4320 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.7270 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.6280 -11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.6520 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.9260 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -3.7670 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.3020 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.0080 -10.2620 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END