PUBCHEM-ZINC02043912 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.7110 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.0940 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.8090 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.1240 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.8080 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -8.3130 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -8.9030 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5240 -1.1710 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1930 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.3060 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.1230 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.6030 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.6730 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.6580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -8.6370 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -9.9910 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -8.5590 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -8.5790 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.2400 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END