PUBCHEM-ZINC06425548 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.1910 1.5580 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.1030 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 0.0500 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.4310 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.2780 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.0340 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.1400 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.5490 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.6900 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.5400 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.6160 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.8650 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.8520 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.5900 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.3410 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.3530 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.3680 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.9920 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.2850 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.8580 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.1380 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.8440 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.2700 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.6050 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.1450 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.9620 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.0870 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.0440 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.1130 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.3860 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.1290 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.4260 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.4380 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.6210 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.0690 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.8270 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.3610 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.1370 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.3760 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.7150 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7510 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.8480 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.8680 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.5850 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2810 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.7420 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.7020 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 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 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END