PUBCHEM-ZINC05140819 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.2180 0.8050 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.0240 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.6020 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.1190 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.5430 2.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5790 3.1690 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.9360 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.9960 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 5.6100 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 4.9820 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 7.0870 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 7.7460 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 9.1400 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 9.8970 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 9.2200 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 7.8260 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 11.2900 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 12.1880 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 11.7670 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 12.6520 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 13.9130 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 14.3330 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 13.5090 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 14.0370 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 15.3530 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 15.8770 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 17.1900 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 17.9940 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 17.4860 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 16.1660 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 15.6340 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.2800 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.1760 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.0800 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.3920 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0700 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.1500 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.3380 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.4880 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.5790 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.1260 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.3310 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 5.5580 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 7.1830 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 9.6280 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 9.7790 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 7.3510 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 11.7160 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 10.7740 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 12.3630 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 13.4090 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 15.2660 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 17.5840 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 19.0160 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 18.1300 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 16.2520 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.4320 1.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7290 1.0590 1.7620 H 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END