PUBCHEM-ZINC06437537 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.3970 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1260 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.5760 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6580 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5460 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.3440 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.7300 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5140 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 0.6370 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.9100 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.2100 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.5720 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.6350 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.3350 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.9750 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.0290 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.9950 -6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8380 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.7740 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.6630 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.0340 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.9660 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.6590 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.2360 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.8340 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.6440 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.8740 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.3430 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.5140 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.6200 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.0260 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.1650 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.5240 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.4590 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.1480 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.2950 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END