PUBCHEM-ZINC02763255 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0400 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.6430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.4480 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.3970 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 0.3520 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 1.7510 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 2.0760 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 0.8980 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -0.1520 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 0.8140 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 1.5930 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 2.9320 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 3.6470 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 3.0220 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0350 1.6820 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 0.9660 2.5040 C 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 -2.3280 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2050 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6830 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7280 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.3350 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.3260 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.3660 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 2.4420 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -1.1980 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 1.2320 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -0.2290 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5250 3.4210 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4010 4.6940 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7270 3.5800 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 1.1930 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -0.0820 2.6140 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END