PUBCHEM-ZINC03613873 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5710 -1.8860 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.8890 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4380 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5840 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1730 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.3370 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 1.6290 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.7000 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.0240 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.2940 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 3.9050 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 5.1970 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 5.8820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.2780 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.9860 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.3920 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 4.1400 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 5.0720 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 5.8300 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 5.6630 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 4.7350 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.9700 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.5420 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.8950 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.2170 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.1860 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5930 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.5330 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.2290 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.2070 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.5540 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5070 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.4490 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.6980 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.7750 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.1750 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.4070 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.3720 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 5.6710 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 6.8900 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 5.8150 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 5.2030 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 6.5550 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 6.2580 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 4.6060 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 3.2420 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5410 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END