PUBCHEM-ZINC06382671 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.7620 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.2650 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.4160 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.8130 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.5300 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.8400 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.4480 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8210 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.6670 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.0380 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.8830 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.3530 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.6520 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.0060 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.7990 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.4440 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.3430 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.3400 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.7580 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.5670 -8.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.0390 -8.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.8930 -7.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -7.3250 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -8.3320 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -7.7480 -8.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -8.5980 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0360 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.1870 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.2130 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.1420 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.3350 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.0620 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.1270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.8720 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.6420 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -7.1680 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -7.8280 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.6200 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.8050 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.2870 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.6500 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.1450 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -8.5130 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.4660 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.9200 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -9.2570 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.5760 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -8.1020 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -9.5500 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -8.7710 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.0440 -4.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9590 -6.2760 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END