PUBCHEM-ZINC04976760 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.4100 2.2710 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.8040 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 0.3920 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.6800 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7770 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.5950 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -1.1510 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.4610 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1870 -1.9470 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.0120 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0940 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.5740 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.4960 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.1140 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1890 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.6270 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.9840 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.9030 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.4850 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.5140 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.2850 -1.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.0850 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.2210 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.8770 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.8330 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.3620 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.7450 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.1930 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.1810 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2390 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.7740 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 0.4660 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.0770 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.1260 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.9110 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.3320 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.9630 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.5610 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.6670 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.2700 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.8540 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.9490 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.9040 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.4130 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.5520 -3.8470 O 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 21 -1 M END