PUBCHEM-ZINC05957976 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.0030 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.6410 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.3290 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 3.5960 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 5.0880 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 5.7320 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 7.0990 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 7.8260 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 7.2290 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 5.8290 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 5.1910 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 5.8670 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 7.2050 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 7.9100 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 9.2280 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 9.8570 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 9.1340 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 7.8110 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 11.1540 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 11.8370 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 9.9490 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 9.7890 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 9.1890 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 7.8240 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 7.1190 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0320 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.3710 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.0660 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9960 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.5740 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.2020 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.6460 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 3.8590 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.0800 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 3.1750 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 5.1460 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.1360 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 5.3130 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 9.5510 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 7.2500 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 11.8880 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 11.3760 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 12.8620 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 10.2940 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 10.2550 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 8.7320 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 9.6390 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 6.4090 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 6.6190 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 7.8490 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8520 2.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6630 1.5150 2.3390 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END