PUBCHEM-ZINC05650655 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.6040 0.6540 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.3160 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.4790 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.8680 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.5740 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.6960 3.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 -1.2060 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.6510 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.1280 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.0610 3.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4620 -4.1050 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.5380 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.4800 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.6380 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.5600 4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.6830 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.7390 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.1500 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.4960 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.4470 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.0260 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -8.8990 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.9360 3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2030 -7.9650 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -8.4410 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -7.7280 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.2020 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.2630 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.2590 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.2500 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.2380 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.2040 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.6190 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.0790 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.0790 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.5830 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.2800 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.2780 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.6430 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.6850 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.4100 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.7970 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -9.4930 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -9.7860 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.2130 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -9.5460 2.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END