PUBCHEM-ZINC06603715 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0950 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.1290 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0070 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.5500 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7860 -0.2140 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.7630 -3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3410 -0.1050 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.9560 -4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.0070 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.9940 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.0120 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.8680 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.9340 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.9420 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.1670 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 2.3360 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 1.2770 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 0.0440 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.1210 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.9990 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 1.4420 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 2.7350 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.9880 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.7960 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.0370 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 2.8860 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.9940 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.2950 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.0780 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -1.5440 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 2.7300 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 3.4750 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 2.9860 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END