PUBCHEM-ZINC02811340 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.9180 0.9350 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.4260 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.8970 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.1010 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.8140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.0400 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.5630 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.8540 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.6140 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.4120 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.7920 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.6070 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.0820 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.1870 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.6510 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -7.0060 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -7.9120 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.4440 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.4170 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -9.3640 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -10.1660 -6.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -11.4640 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -12.5290 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -13.7930 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -14.0620 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -13.0440 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -11.7440 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -10.2420 -7.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.8340 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.6460 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.2940 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.1370 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3250 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.4100 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.5900 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.5220 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.0580 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.1380 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1260 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.9510 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.3640 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.5300 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -9.3830 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.0400 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -12.3400 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -14.5960 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -15.0690 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -13.2540 -8.0190 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END