ENAMINE-ZINC06841419 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.0880 1.6830 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.2150 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2870 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.5830 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3600 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.6790 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.2360 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.4790 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.1420 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.3230 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.1610 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.8640 4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.0520 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.9310 6.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6330 -2.3070 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.1160 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.6940 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.0300 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.0060 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.6840 8.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.5910 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7840 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.7760 9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.2140 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.9790 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.2640 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 2.0660 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.7650 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.3660 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.1330 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.9330 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.2800 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.2690 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.9180 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.7920 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.2500 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6230 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.8730 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.5100 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.4680 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.8890 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.0940 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.4360 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.2730 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.2990 10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.6480 9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.8880 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.7260 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.4760 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.2860 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.0610 7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END