PUBCHEM-ZINC01017141 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0440 1.2370 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2600 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.0720 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4500 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.0140 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.2030 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8230 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0000 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.3590 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.3420 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.4400 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.5700 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.3110 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.9420 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.8280 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.0670 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.0310 -5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.3490 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.2490 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.1640 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.3350 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.0760 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.0300 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.8790 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.7920 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.8540 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.9870 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.0610 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.0300 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.5500 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.7160 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.5280 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6340 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.0860 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.6420 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.8290 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8610 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.5300 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.5470 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.5200 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.5250 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2470 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.1020 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6170 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.4620 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.7930 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.9930 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.8260 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.2460 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END