PUBCHEM-ZINC04794482 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.9180 -1.6580 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.0420 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.3410 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5070 0.9430 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.0280 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.1910 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 -0.3870 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.5540 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 2.0640 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 2.2090 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.4830 1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4980 4.0400 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.2160 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 4.2880 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.7360 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.5030 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.8500 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.4890 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.4870 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.9390 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.4720 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -4.7000 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -5.1900 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -5.4510 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -5.2230 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -4.7380 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.6500 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.0250 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.7370 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.9460 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.6830 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.4260 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 2.0130 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 1.1350 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8350 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 4.1640 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.6340 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.6590 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.0080 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -4.2780 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.3030 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -4.4960 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -5.3670 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -5.8320 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -5.4270 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -4.5640 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 5.6160 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 6.0890 0.9380 H 0 0 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END