PUBCHEM-ZINC03622150 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3550 0.8540 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.5950 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.2250 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.1860 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5840 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -2.7920 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.4670 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.2110 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.4940 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.8840 -2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 -3.9300 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.9900 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.4130 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.7400 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.1290 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.1900 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.8630 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.4740 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.1180 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.9870 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.1050 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.3540 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.4850 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.3670 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.7690 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.9250 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.3840 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.3000 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.2250 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5150 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1710 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.8680 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.2990 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.5370 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.9530 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.4740 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.1660 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.4940 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.1300 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.4370 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.0110 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.2220 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.4470 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.4610 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.2500 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.7220 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7390 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.9540 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6240 -3.1840 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END