PUBCHEM-ZINC01013301 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2370 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0330 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.3960 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.5010 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.8060 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.8990 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.6890 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.3880 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.3000 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.2520 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -8.3030 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.4770 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.1890 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.1360 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.5430 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.0680 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.6470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -7.6820 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -8.9000 -1.3860 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END