PUBCHEM-ZINC05679103 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0830 1.3800 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5890 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.8330 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.2500 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4240 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.1830 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.7580 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.4910 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.1620 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9100 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.0070 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.6760 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.4270 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.6740 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7230 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.6280 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8710 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.6300 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3910 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6990 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.4410 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.7500 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.3190 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.8770 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4290 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.2010 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.9460 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.4460 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.1320 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.5040 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.9900 -6.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 1.6390 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END