PUBCHEM-ZINC06303466 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7550 1.9730 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.4550 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1300 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.5320 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.3820 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.4080 3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.2780 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.1920 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4930 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.6830 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.3090 5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.3400 7.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8780 0.8890 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.4320 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 2.9620 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 3.4350 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 2.8440 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.5510 7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0720 9.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.5630 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.0700 10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.7230 10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.5020 10.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.8500 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 2.5170 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.3210 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.3810 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.4150 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.2350 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.0220 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1630 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.4280 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.4640 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.1280 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 1.0960 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.0750 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.3180 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 3.3600 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.5230 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 3.1040 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.0780 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3030 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.6450 9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.3300 11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.0120 10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8180 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.3990 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4390 11.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.8830 12.0520 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END