PUBCHEM-ZINC06591443 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.0550 0.1890 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.0760 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.4650 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.7060 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.2250 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.3250 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4610 -2.7640 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7800 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.5080 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.0790 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.8020 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -3.0380 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.3150 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 -1.8920 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.4260 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.2360 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.0380 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.1410 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -3.3540 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.4640 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -5.3650 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.1520 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -6.4570 3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.8960 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.4460 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.6500 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.8800 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.0490 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.8680 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.8020 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.2700 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.4370 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.9860 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.1050 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.2720 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.2730 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.6520 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -4.6300 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.8540 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -7.2340 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.8630 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.4340 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.0900 -1.0300 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END