ENAMINE-ZINC03428451 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0260 -3.2880 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1100 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1290 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8540 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8010 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.1420 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9700 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.4070 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.6210 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.8730 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.0870 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.3530 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 5.2530 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.6470 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 5.9580 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 6.2250 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.1980 -10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.8960 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.6140 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 5.5480 -12.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 4.4900 -12.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 6.9160 -12.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 5.4270 -12.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 4.1350 -12.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 4.2010 -13.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 4.5680 -13.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 4.4870 -14.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.0760 -15.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 3.8990 -14.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5960 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0440 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1020 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.0160 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5510 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0780 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5990 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 3.4450 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.2000 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 6.7610 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 7.2390 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.0990 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.5970 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 6.2130 -13.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 3.9000 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.3590 -13.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 4.8670 -12.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 4.7130 -14.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.9130 -16.3290 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 6 1 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 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END