ENAMINE-ZINC03479835 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1030 2.6360 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.1290 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.4360 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 0.8850 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.0530 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.5950 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.5370 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.3540 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.6970 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.0370 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.1840 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.9960 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.6600 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.5040 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1320 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.6120 0.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 2.2170 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.2590 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.1970 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -0.4710 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -0.7760 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.4790 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.7360 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.4260 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.8290 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 3.0240 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.1300 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.7420 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.9360 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.5020 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.1700 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5460 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.7410 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.1840 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.1130 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.5150 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.0330 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.3700 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.5370 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -1.4000 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 0.1840 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -1.3920 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 0.1570 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.3230 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.1980 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.2600 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.3500 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END