ENAMINE-ZINC05061041 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.3140 0.4390 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.9220 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.7840 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -0.3440 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.1180 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1440 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.9420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.1900 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.6440 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.8520 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5950 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.7870 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3490 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.5490 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.4870 5.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 -0.8990 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5480 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.3310 6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.8690 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.7910 7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.6730 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.1960 9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.9490 10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.1830 10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.6610 10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.9170 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.9220 11.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.1510 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.3400 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.7950 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.6340 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.2790 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3220 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.1020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.2170 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5900 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.8110 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.6200 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.2070 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.8230 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.1370 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0850 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.0750 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.2370 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.5810 11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.6200 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.2910 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -5.5300 11.5340 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END