ENAMINE-ZINC03322044 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.8920 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.1980 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.5090 0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.8520 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3400 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.1750 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.3740 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.6180 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.7100 5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.3800 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.2120 7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.4380 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.7820 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.7660 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.4230 10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.0910 10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.1000 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.6660 12.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.4830 12.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.2460 12.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.1400 12.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.4860 13.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.3460 14.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.5360 14.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.1980 14.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.2260 12.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.3920 11.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.9840 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.9880 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.6370 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.3810 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.0410 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.9720 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.0500 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.8050 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.0620 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -7.0710 12.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.9810 13.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -7.3320 15.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.8750 15.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.6380 14.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.7190 14.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.2240 12.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.5800 12.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.8390 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.3140 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.0550 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.1470 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3360 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.8730 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END