ENAMINE-ZINC05131454 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6720 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.3820 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.3530 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.8600 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 0.0770 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -0.4530 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -1.8530 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -2.7890 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.2600 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.8330 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.8500 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.0430 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.2180 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.2000 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.0080 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4260 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.3380 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.4360 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.2310 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.9940 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.0880 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.2130 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.9070 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 1.0740 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 0.1240 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -0.5000 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 0.2140 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -2.2300 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -1.8060 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -2.8360 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -3.7860 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.2120 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.9270 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.3000 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.9320 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.0570 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.1500 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.1180 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.9950 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.8590 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.0330 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1550 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.5160 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.6820 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END