PUBCHEM-ZINC02532764 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0600 1.5670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0500 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4880 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.8330 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.4210 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.7870 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5720 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.9840 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.6180 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.9590 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7820 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.3220 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.1140 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.7760 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -10.2790 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.3560 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.0670 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.8830 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -9.9690 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -11.2500 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -11.4420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.0100 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.9780 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7960 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.3920 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.1780 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8100 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.2440 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.5940 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.1600 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.3260 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.5540 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.4580 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -10.7990 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.7020 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.8850 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -9.8190 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -12.1000 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -12.4420 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END