PUBCHEM-ZINC04690513 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9790 -0.3160 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1040 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.4640 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.0870 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.1800 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.1910 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.3010 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.4110 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.3900 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.2800 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.0100 -1.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.5930 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.1180 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.5430 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.4920 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.4150 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -7.4600 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -8.4020 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -7.3230 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -6.2460 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -5.5090 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -6.2130 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -5.5360 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -4.1560 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -3.4520 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -4.1280 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.3300 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7730 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.7140 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.1340 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.0240 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.4760 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.5670 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.1060 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.0860 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.4700 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.0440 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -7.9470 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -7.2250 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -5.6750 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -7.2910 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -6.0860 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -3.6270 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -2.3730 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.5790 -2.3560 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END