PUBCHEM-ZINC06267170 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.9270 1.7030 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.1830 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 -0.0620 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.3850 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.1880 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.3930 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.4550 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.0340 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.9840 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.0520 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.6920 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.1240 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.9780 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.2920 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.7510 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.8960 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.5840 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.6500 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.1260 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.0880 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.5750 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.1000 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.1420 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.9470 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.1130 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.1310 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.7280 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.3200 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.6540 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0460 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.1410 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.6200 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.9600 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.7770 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.2540 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.9170 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7450 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6770 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.5440 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.4800 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.5560 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.0010 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.3910 2.2650 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END