PUBCHEM-ZINC05721807 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6020 0.8890 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.4010 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 1.2470 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2500 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.2660 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3310 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.4450 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.9610 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.3610 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6160 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -1.4370 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.0550 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.5340 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.1370 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.3510 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.0130 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.8300 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.1440 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.5160 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -5.8240 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -6.2140 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -7.5050 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -8.4060 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -8.0240 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -6.7240 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -6.0570 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.7400 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.9120 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.3880 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.6940 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -6.5300 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.6130 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.3600 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.0430 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.1360 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0720 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.9120 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.8310 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7620 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.6080 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.8790 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.1300 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -3.7280 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -5.5120 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -7.8090 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -9.4120 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -8.7300 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.8920 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.7380 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.0620 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -7.5490 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.1200 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.5600 3.1240 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END