ENAMINE-ZINC06602409 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3850 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7310 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6450 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.1990 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8550 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9760 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.8590 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.2860 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.5240 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.2990 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -10.6860 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -10.7660 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -11.1160 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -11.5810 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -12.6210 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -13.4420 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -13.2210 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -12.1810 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -11.3640 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -14.2660 1.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -13.5140 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -14.8300 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -15.5210 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.6760 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0820 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9120 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5100 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.6720 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.6880 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.1090 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -12.1490 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -10.4700 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -11.0370 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -12.7930 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -14.2540 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -12.0090 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -10.5530 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -15.5640 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -16.2120 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END