PUBCHEM-ZINC05315646 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -4.2520 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.1000 -4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -5.1820 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4480 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 -2.3640 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.9240 -4.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7310 -3.4230 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.5870 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -2.5060 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.1980 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -4.1120 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.6970 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.3380 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.8230 -6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.6090 -4.6200 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -5.2010 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -3.7150 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.9950 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.6230 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.5570 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.9770 -4.1860 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END