PUBCHEM-ZINC02553713 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0530 1.3210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.7050 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.3300 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.1980 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.4480 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.8400 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.9550 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.3220 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.1740 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.5350 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.8030 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.1780 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.4150 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.5270 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -9.2890 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -8.9020 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -10.1960 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -10.8470 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -12.1390 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -12.7950 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -12.1670 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -10.8500 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -10.2220 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -10.8820 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -12.1760 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -12.8200 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8670 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8540 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.5220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.3130 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.0520 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.3530 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.8960 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.1230 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.7620 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.8520 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -7.4120 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -8.2700 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -10.3490 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -12.6300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -13.7980 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -9.2190 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -10.3970 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -12.6780 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -13.8230 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END