ENAMINE-ZINC03285649 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.2200 1.0430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6090 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.8760 6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.1960 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.1920 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.8810 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1890 9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.1930 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.8870 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.3940 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.8540 7.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -5.2210 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.1460 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -7.4990 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -7.9360 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -7.0160 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -5.6580 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -7.4470 6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -8.8600 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4480 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4930 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.7320 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.9600 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.7300 10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.7300 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.7620 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.7720 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.2080 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.8080 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -8.2160 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -8.9940 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -4.9410 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -9.2900 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -9.3010 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -9.0680 5.3900 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END