PUBCHEM-ZINC06157990 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.5790 0.5050 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.8970 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.3390 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7420 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4590 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.6720 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.9060 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0520 -4.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 0.9500 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.4100 -4.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -0.4560 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.9540 -6.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6660 1.6320 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.2360 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.2570 -6.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5130 -0.5700 -4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2030 0.2110 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.5810 -4.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3560 -2.2730 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.0180 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.9840 -6.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6270 -2.5100 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.0290 -7.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.8530 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.5600 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.2590 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.6870 -6.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.3480 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 3.3820 -5.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.5990 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.9060 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.6280 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.2180 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.6850 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5440 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7390 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.1130 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3880 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.6910 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.0890 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.5280 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.9820 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.5390 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.7370 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.4180 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3710 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.5700 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.0990 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.2350 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.5230 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.1570 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8120 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.2190 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.8430 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END