PUBCHEM-ZINC00970455 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.1150 1.3240 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.4230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.2320 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0160 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.9290 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.5760 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0180 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.5530 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.8650 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -2.1100 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -1.0580 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 0.2470 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 0.5160 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 1.7860 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.4870 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.5290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.8300 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 4.0520 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8370 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.2320 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.9360 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.1260 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2810 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.7410 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.6890 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.1280 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -1.2620 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 1.0600 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.3280 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 4.6620 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 5.0670 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 3.0540 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END