ENAMINE-ZINC01032997 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.3460 0.2550 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.9380 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5310 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.6320 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.5410 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.6290 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.6250 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.9350 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.8550 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.4790 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.1810 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.2510 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.1610 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.6490 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2820 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1550 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.4490 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.8790 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.0180 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.7240 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2980 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.4540 8.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.5290 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9510 10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.1980 10.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.1600 10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.7500 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.1680 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.1840 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.2760 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.2290 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.8700 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.2030 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.8940 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.2370 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.0490 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.3410 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.1080 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.8310 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.0740 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.2630 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.5530 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.0640 10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.1910 11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 4.1470 10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.4350 10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.6650 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.5030 8.0120 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END