PUBCHEM-ZINC00516307 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0580 1.5040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.6970 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0760 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6850 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.2470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8900 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2910 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.9590 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.1750 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2790 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.9670 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.2070 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.8830 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.3260 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.0910 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.4130 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.0700 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8750 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8600 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.6170 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5960 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1360 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.7920 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.7800 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.3130 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.6420 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.8480 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.8560 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.6580 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.2830 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.0260 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.9290 -4.8390 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END