PUBCHEM-ZINC04818223 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.6910 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7190 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9780 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6620 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6640 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9190 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5660 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9480 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6920 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0580 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7460 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0440 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1640 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.9110 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.1400 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.0790 5.3990 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 -0.0220 -0.8400 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9910 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.4490 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.7700 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6400 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6880 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5050 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.0400 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.7140 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.8320 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8720 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.1800 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.6720 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.7330 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0850 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.6110 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.8820 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 28 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END