ENAMINE-ZINC03524096 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0660 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7030 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3090 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.0150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.3900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.0790 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.3970 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.0100 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.3210 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.5810 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.7580 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.0800 -6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.8390 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.6630 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -9.2770 1.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -10.5890 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.4350 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -9.4260 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -10.5840 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -11.2440 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -10.1980 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -9.0890 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.4070 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8840 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8500 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1370 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 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 -1.3640 -0.1680 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.4830 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.1570 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.9420 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -7.6410 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.2970 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.9900 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.6960 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.1300 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.7790 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.4390 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.7250 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -10.2530 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -11.2990 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -12.0450 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -11.6550 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -9.7700 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -10.6710 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -8.3570 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -9.5200 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.6870 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -7.8960 2.3730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 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 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END