PUBCHEM-ZINC02834372 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.8130 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1320 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0350 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4830 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3810 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3320 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5740 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7580 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9820 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.1120 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.4460 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.0530 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.5500 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -8.4910 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.9420 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.4480 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.5060 3.7010 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 0.0300 -0.5140 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6120 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.7190 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0260 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -9.7540 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.1890 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.3610 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.9780 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -8.8750 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.8990 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.0210 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.1240 3.1410 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 35 1 0 0 0 0 M END