PUBCHEM-ZINC05736866 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0790 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8830 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.1150 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2940 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0440 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7110 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.6570 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9320 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.7690 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.5090 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.3600 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.4700 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.7300 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.8790 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.4110 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 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.9710 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.3720 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.6140 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.0440 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.8060 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.6420 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.3750 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.3530 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.5970 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.8630 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8470 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 28 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END