PUBCHEM-ZINC06437313 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.7160 2.6810 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.3430 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.9740 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.4280 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.8010 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.1550 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.3850 -4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.7000 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.8170 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.9610 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.8430 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1900 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.3290 -5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7590 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.5140 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.4020 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5430 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.7910 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.9060 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.9310 -9.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.0760 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.4160 -9.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7540 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.1370 -8.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.9410 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.3540 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.6320 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.0520 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.8170 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.1200 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.7110 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.8060 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.8430 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.8750 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.4830 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.5540 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.4050 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.3270 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.2990 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2410 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.0360 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.1940 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.7440 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.3440 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.9000 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.1880 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.5870 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END