PUBCHEM-ZINC04702590 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2420 1.4880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6860 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.0540 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.7700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0810 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.6890 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.0520 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2670 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.1060 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.8190 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5490 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.5670 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.7050 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.0430 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -9.0560 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.2900 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.8380 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9620 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7880 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7990 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.1330 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.5710 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.1550 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.8610 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.2600 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.0920 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -9.9590 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -9.2960 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.3660 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.6470 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.6880 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.1240 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END