ENAMINE-ZINC05392477 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7750 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.1720 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.8590 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.2140 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -0.8960 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.1320 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2740 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 5.6750 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 6.3280 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 5.7020 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 7.8040 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 8.5270 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 9.9050 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 10.5770 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 9.8740 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 8.4870 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 7.7950 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9090 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.7070 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.9390 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.4090 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.9460 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 6.1750 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 8.0080 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 10.4630 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 11.6560 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 10.4050 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 7.5970 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 M END