PUBCHEM-ZINC03127999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4800 -6.3810 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.4730 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.8000 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -4.9400 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -5.1940 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -6.2730 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -7.0720 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -6.8070 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -5.7450 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -5.3320 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.8630 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.0590 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.7190 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -1.1710 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.9700 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.3300 -4.0460 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.0840 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.7010 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -3.1680 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -4.5690 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -6.4890 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -7.9080 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -7.4290 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.9590 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.0960 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.1130 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.5330 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.9560 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END