PUBCHEM-ZINC05619289 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8180 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1680 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8670 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1920 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.9760 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9280 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2300 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.9200 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.3100 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.0080 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.3250 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.9870 -10.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3250 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8370 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.1500 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.3810 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.0880 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.8680 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.1710 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.7030 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.6800 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.6820 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END