PUBCHEM-ZINC01661566 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.4200 1.4820 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.0550 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.5260 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.2640 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.3250 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.7070 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.4960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9060 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.9970 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -4.2780 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5220 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.0050 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.7450 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.1360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.8620 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -8.2990 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.8930 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.1110 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.6190 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.3160 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.1230 4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -8.4400 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -9.0260 3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -9.2270 5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.9540 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.2870 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.4130 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.8140 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8960 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.8250 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.3390 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.2890 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.5210 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.9750 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.3960 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.1120 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.4300 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.6290 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2010 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.3870 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.8180 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -10.1900 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.5980 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.3510 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.0030 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.8210 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.7500 -2.0420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END