ENAMINE-ZINC06550872 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.1260 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.9780 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.2860 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.7420 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.8950 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.5880 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.7320 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.1240 -6.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.0680 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.6400 -5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.4090 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.9780 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.7080 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -8.4390 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.6230 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -7.1700 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -7.9800 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.2500 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -9.4970 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -7.8430 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -8.2460 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END