PUBCHEM-ZINC01293131 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.5930 1.2520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.2330 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.6690 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.0770 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.4600 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.3000 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.6650 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.2000 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.3670 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.9950 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.9090 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.2720 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.8630 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.0990 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.7440 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.1210 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.8760 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.2640 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.9710 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.3710 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.0640 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6360 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.1520 -6.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.5350 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.5100 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.7840 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.7260 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.8840 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.3150 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.2680 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.3450 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.3280 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.1680 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -8.6030 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -9.9460 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.9710 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.8360 -5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.8840 -5.6760 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END