ENAMINE-ZINC03282067 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.5080 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6900 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0700 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7650 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0840 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6910 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.0450 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.2600 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.6310 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0580 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.3380 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.0170 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4270 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1550 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5380 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9020 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.8720 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.1410 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.4500 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.4920 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.2180 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.5230 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.8960 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.8840 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.1120 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.3870 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.8070 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.9490 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.7960 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.3810 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.9350 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.8350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6080 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6270 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.5950 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.8020 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 3.0130 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9650 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3010 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.6320 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.8930 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.4440 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.7390 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.4690 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.6690 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.3120 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.9810 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.5300 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.9620 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.5190 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.3020 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.6620 1.5840 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END