PUBCHEM-ZINC02774342 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5360 0.2000 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.7980 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.1290 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.4570 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.5370 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.8660 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.8230 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.7340 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.2570 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.2270 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.8610 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -3.5220 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -2.5370 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.9080 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -4.2040 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -3.7100 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -4.4270 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -5.0250 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -2.3830 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -1.4610 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -2.3870 -5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -1.3410 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -0.0600 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 0.9240 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 0.6380 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.6360 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.6410 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -3.0230 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -3.8910 -6.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5920 0.4550 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.3220 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.9180 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.0530 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.6380 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.2810 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.4960 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.6070 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -2.2530 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.1520 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -5.1860 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -3.2680 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 0.1960 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.9160 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 1.4040 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.8530 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.2190 -8.3960 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 2 0 0 0 0 M CHG 1 29 -1 M END