PUBCHEM-ZINC00976664 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1670 1.5200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5500 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0800 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.7270 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.7500 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.6760 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1070 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.5990 4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.9900 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.3460 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.4820 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.8400 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.0700 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.9360 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.5740 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.4580 9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.6900 10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.0510 11.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.1830 12.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.9490 11.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -5.5880 10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.5580 13.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.8550 14.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.8600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9040 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8830 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.3510 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3740 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.2090 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.1860 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.4960 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.1620 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.0870 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6240 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.0230 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.0710 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.5290 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.1670 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.8900 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.2460 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.3610 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -9.0050 11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.2770 12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.6330 10.0800 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 3 0 0 0 0 M END