PUBCHEM-ZINC05847194 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3080 2.1920 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.8300 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.2740 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.4980 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.0260 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.7390 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.9910 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.4900 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.7790 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.5110 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.9660 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.7170 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.7240 4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3120 2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.3100 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.4700 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.0080 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.3360 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.8660 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.0690 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.7440 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.2120 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.0900 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8480 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 4.1680 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.6470 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.5940 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.8760 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.0770 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.9450 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.1460 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.1580 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.9130 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.0670 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.6040 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.9000 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.6800 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.1540 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.4590 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.9560 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.4830 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1260 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8680 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.3860 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.8660 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 4.5420 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 4.0680 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 5.6980 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END