PUBCHEM-ZINC02000936 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.3680 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0290 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.7160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.0660 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.4690 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.1190 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.0990 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.4240 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 3.8280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 3.6510 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 3.5910 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 4.7420 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 4.8170 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.9540 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.1460 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.9770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.7380 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.3550 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.3110 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.9010 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.5730 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.4940 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.7610 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.8240 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.5950 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.8660 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.5520 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.3930 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.1990 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.1190 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 3.4440 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 4.8390 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 3.1100 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 2.7410 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 4.5350 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 3.5730 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 2.6840 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 5.6950 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.9340 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 5.8570 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 4.9580 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.6290 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.3460 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.6490 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.7840 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.8930 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.7350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.7100 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.5390 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 3.7710 -1.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1440 2.9060 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END