PUBCHEM-ZINC00921299 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.3880 -0.6320 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.3880 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.4890 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.8370 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.0810 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.9780 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.9400 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.0610 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0180 -0.4400 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.9860 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.1760 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.0230 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.6830 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.4900 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.6380 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.5180 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.8570 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.6130 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.8400 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 2.6150 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.9870 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 4.7960 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 4.0540 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.6810 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.8720 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.9590 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.0030 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0260 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.0180 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.9670 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.9780 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.9930 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.0390 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5560 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1180 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.2980 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.3510 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.1680 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.6620 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 2.1720 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.0030 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.4840 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.0830 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.0350 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7420 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 3.8600 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 4.5160 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 5.7740 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.9230 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.9270 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 4.6300 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.1520 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.8080 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.8940 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.7450 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.0090 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.7550 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.0060 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 8 17 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 M END