PUBCHEM-ZINC06294925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.8560 -1.4030 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1920 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6170 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.2810 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.7100 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.4760 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.8200 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.3810 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.6410 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.1550 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -4.3380 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1320 -3.6540 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -5.2980 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -6.5330 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -7.5620 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -6.4530 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -7.5090 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -4.9700 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -4.9560 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -4.6190 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -3.3000 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -2.9910 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5390 -4.0000 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 -5.3180 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -5.6280 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.5640 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.1870 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.5120 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.1610 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -3.4700 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -4.2130 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.8900 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.1300 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.4990 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.9770 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.6820 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.4450 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.8100 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.6400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -5.7180 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -3.9880 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -4.2080 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -5.9380 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -2.5120 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -1.9600 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5830 -3.7580 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8460 -6.1070 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -6.6590 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.6500 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.4390 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -3.9680 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -5.2850 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -8.3650 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END