PUBCHEM-ZINC00044960 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.4720 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0540 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5420 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8750 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.6100 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4400 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.7780 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.3150 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4620 -5.3660 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.1830 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -4.1280 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -4.1930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -3.9150 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -3.5260 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1290 -3.7550 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.0890 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.5790 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -3.9980 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.6000 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.6070 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.3490 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.0160 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.6950 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.7080 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.0430 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.3590 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.6820 2.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8380 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9010 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7640 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3450 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.4820 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.1330 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -4.4660 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.9640 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.5120 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.9900 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -3.4560 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -3.4520 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.1260 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.3090 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.2240 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.4340 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.2390 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.8350 1.9120 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END