PUBCHEM-ZINC03688235 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.4460 1.1770 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.2760 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.6960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0250 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.9460 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5160 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.1830 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.3720 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.1340 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.4690 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.6650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.7730 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.7220 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.5540 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.4120 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.1310 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.8110 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -9.9560 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -7.7310 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.6880 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.1760 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.6210 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.1090 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.3530 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.4340 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7960 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.0180 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.3520 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.2240 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.8480 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -9.6970 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -7.5240 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -10.5250 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.6640 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.5700 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.9180 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -8.5390 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.7850 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.8890 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.5300 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.9950 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.3860 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.8020 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.4110 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.9280 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.3190 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.2310 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.5760 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.8580 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END