PUBCHEM-ZINC06077336 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 4.2480 0.3380 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.0320 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.2910 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.4650 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.2490 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.7960 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.8580 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.1750 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.4200 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.3560 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.0580 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.0030 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.3130 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.6620 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.3140 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.6110 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.9820 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.2520 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -8.6020 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -9.6780 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -10.4100 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -10.0700 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -11.4620 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -12.1670 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -10.0180 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -9.2480 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -9.8680 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -9.2400 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.3470 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.1090 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.5330 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.8030 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.0410 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.8870 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.4490 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.6580 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.3240 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.7190 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.0160 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -9.3760 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -7.4140 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -8.0370 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.6390 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -11.4840 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -12.9810 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -12.5750 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -8.2260 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -10.8900 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -9.2820 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -9.8740 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -8.7990 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -8.6540 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -10.2630 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END