ENAMINE-ZINC05704790 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7500 1.5480 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.0480 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.6450 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0220 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.7140 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.0230 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.6330 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.7580 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.9740 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.0820 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.8100 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.8150 -5.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -1.2000 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.9330 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.3190 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.7690 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.2350 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.2610 -6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.6170 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.4960 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.6860 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.4260 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.2150 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.0060 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.8650 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.8580 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.1070 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5560 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.0920 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.1120 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.4810 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.3920 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.8730 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.7330 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -0.2170 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.8260 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.1900 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.8480 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9380 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.6220 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.7120 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.3620 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.9200 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.6740 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.5200 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.5350 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.5480 -7.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END