PUBCHEM-ZINC04172702 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9700 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -4.6000 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.0870 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.7580 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.4590 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.7950 -3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.4750 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -3.5900 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.4970 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -2.6410 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -3.7990 -6.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -4.8590 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -4.7900 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.4180 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.7620 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.1690 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.2360 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.8960 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.4860 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.8990 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -7.1070 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.8250 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.4380 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.1050 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.3910 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -4.0340 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.4570 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.1710 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -1.5460 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -1.7940 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -5.7910 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.6600 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.9300 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.6550 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.9990 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -7.8700 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.3820 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0360 N 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 53 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END