ENAMINE-ZINC02686762 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.6680 1.6290 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.1460 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6090 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.9920 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6570 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.8950 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.5060 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.5930 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.8470 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.8640 -4.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -3.4850 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.1980 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7030 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.8560 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.7330 -9.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.2980 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.1650 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.9400 -10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.0500 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.2140 -12.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.2660 -13.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.1960 -12.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.7630 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.0390 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.1700 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.8970 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.5930 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.8490 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.1330 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.0480 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.1280 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.5510 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.1020 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.1400 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.3250 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.7840 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4120 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.1140 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.0540 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.4440 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.4470 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.8730 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.9770 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.5330 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.5790 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.8230 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -7.0830 -12.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.3640 -14.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.4210 -13.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.5120 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.6060 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.6800 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.9820 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.0780 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.6710 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.3710 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.2600 -7.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1600 -3.8370 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.0210 -11.6890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 57 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 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 59 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 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 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END