PUBCHEM-ZINC01480372 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.0560 -0.5060 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.1870 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.1210 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.4460 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.9100 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.7240 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.0450 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.2340 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.5750 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 0.3500 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.2060 -2.7360 C 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 -0.9780 -0.3820 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3580 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.3360 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.2210 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7840 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8320 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.6810 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.3810 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.1270 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.5290 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.2310 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.1060 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.4840 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.6750 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.5900 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 1.4070 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -0.0570 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -0.9790 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.4840 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END