PUBCHEM-ZINC05930393 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.6450 -5.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 -0.7380 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.4450 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.7070 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.2950 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -3.4630 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -3.7080 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -4.4170 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -4.8860 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -4.6470 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.9450 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.2780 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.6550 -6.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.4250 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.3940 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.8760 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -3.3430 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -4.6080 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -5.4400 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -5.0160 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.7640 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.5310 -7.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.3210 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END