PUBCHEM-ZINC04521850 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 -0.2520 -1.9580 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.2930 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.7790 2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.3840 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4710 5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.8380 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.6620 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.3740 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.2040 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.6810 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.0880 1.3770 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 -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 -0.6590 -0.3720 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.3530 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.2860 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.4690 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.8220 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.3740 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.7270 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.0970 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.2670 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.6560 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.0580 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 3.0910 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 4.1630 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.5640 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.2240 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.7600 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.5070 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0220 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.7340 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.1700 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 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 3 33 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END