PUBCHEM-ZINC04158355 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 3.3210 -9.1740 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.9940 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.1980 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.1160 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.8290 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.6250 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.7100 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4490 -0.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.0820 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.5510 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.9890 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.1290 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 -6.1830 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.5540 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.2270 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.7190 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.2380 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.8280 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -2.8840 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -3.3560 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -3.7780 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.2880 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.4370 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.3760 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.3450 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3700 -6.3670 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.2330 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.1980 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.3590 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -8.8570 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -9.9470 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -9.5700 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -7.4220 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.4940 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.4010 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.3340 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.1910 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -2.4500 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -2.5480 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.3940 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.4040 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.7750 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.7600 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.4640 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.3050 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.2840 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.1640 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END