PUBCHEM-ZINC06017880 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4630 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8800 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.6400 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0080 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7460 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.1670 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4800 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.7520 -5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.4300 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.2920 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.7640 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.6190 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 4.0240 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.9300 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.4960 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.9830 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.4970 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.6450 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.1170 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.4430 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.2940 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.8260 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.6780 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.4470 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.9200 -6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2410 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7180 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4880 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.4640 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.6330 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.1000 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.2500 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 4.1840 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 4.8040 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.4620 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 4.3360 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 2.6420 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.2750 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.4050 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.3910 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.2310 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.7140 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -7.5050 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.2930 -5.7360 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END