ENAMINE-ZINC03139011 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4830 1.0580 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.3900 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.7880 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.0480 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.7880 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.5080 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7310 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.1700 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.4540 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -3.9260 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.2310 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.6640 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9010 -0.7160 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.3700 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.0760 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.9690 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.2110 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 2.4650 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.4780 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 0.1820 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -0.8610 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.1030 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.3590 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.6100 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.5920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.8310 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.6300 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.2080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.9820 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.1750 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.3620 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7070 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.1370 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.4680 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.0390 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.0450 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.7340 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.7870 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.0120 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 3.4600 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 1.6890 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.6770 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.9030 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.1820 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.1620 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.5880 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.8380 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.6580 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.2200 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END