PUBCHEM-ZINC06625990 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1870 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2940 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1000 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.4200 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.6010 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2570 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4190 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.9420 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.9680 1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3660 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.6640 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.2590 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4460 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.7440 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.3350 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.5420 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.5980 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0140 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6590 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6200 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0540 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.3000 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.3740 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.9300 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5510 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9640 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0970 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.5500 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7800 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.2110 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.4890 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.2920 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.5630 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4200 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.4960 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.3180 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.6660 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.2990 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.3800 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.8550 6.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END