PUBCHEM-ZINC04213110 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1690 0.6000 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.9250 0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -1.2940 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.5400 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.0540 1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -3.4820 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.6780 2.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -3.3080 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.5360 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.7070 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.7620 3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -5.8720 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.2150 2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -5.5060 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.8550 2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6330 -5.0160 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.3550 1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -2.8630 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.7900 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 -1.3330 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.3960 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.7490 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.1030 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.1570 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.0770 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.5150 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.4690 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.6820 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.0870 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.1230 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.3650 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.8880 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.0330 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9650 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.3300 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.1080 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.6540 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.5780 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.1380 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.3520 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.5830 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.0790 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.6360 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.4370 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.0990 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.5000 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.9350 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.6270 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.4200 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.6380 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.7080 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.0340 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.1340 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.8820 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -9.0040 4.2300 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END