ENAMINE-ZINC06566225 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.9070 1.6370 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.1350 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 -0.0600 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.3520 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.8550 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.5980 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -2.4030 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.1110 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -2.3050 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.6080 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.8160 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.0090 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.6030 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.7330 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.8140 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -4.4360 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -4.8980 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -4.5550 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -4.0250 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -4.1410 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -4.7810 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -5.3080 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -5.2040 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -5.7850 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -6.3790 -3.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -6.7490 -2.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -4.7670 -2.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.1000 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.3630 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6070 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.1670 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.9840 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.8320 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.1770 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.1580 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0490 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.2020 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.4140 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.2610 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.7390 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.1900 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.5250 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -3.7310 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -4.8690 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -5.8060 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.6220 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.8400 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.4330 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.0020 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.3310 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.6920 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.1590 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END