PUBCHEM-ZINC05116237 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 0.0220 -0.6850 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1050 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0090 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6370 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0480 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8080 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2030 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8250 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0710 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7100 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.1820 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1180 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2460 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0200 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8390 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5590 2.3610 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 0.0240 -0.1400 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0880 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0630 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7910 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5740 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1400 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.5870 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.8620 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.4460 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.3190 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END