ENAMINE-ZINC03547291 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 1.4340 2.0030 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.5370 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.2540 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.0140 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.3590 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.6490 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.5960 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2540 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.9680 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.2400 -0.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.7910 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.1590 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.1020 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.8110 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -8.2860 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.3560 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -7.6470 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.1770 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -9.0580 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -9.5510 -5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -9.2280 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -9.1130 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -9.2730 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -9.5480 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -9.6630 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -9.5100 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -9.9320 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -10.0370 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -9.7210 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -9.1600 -8.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -8.8760 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.2190 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.1890 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.6450 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.1050 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.3510 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.6200 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.9180 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.9960 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.7030 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.3730 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.7340 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.7860 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.7700 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -7.7240 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -8.0850 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.6810 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.6930 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.8990 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -9.6050 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -10.2530 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -10.8410 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -9.0960 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -10.7700 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -9.4040 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -9.1150 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -7.9270 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -9.6720 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -8.8120 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END