PUBCHEM-ZINC06095770 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2420 1.8270 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.8330 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.0590 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0500 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.0360 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.9260 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.9130 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.0560 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.3890 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.1300 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.3530 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -0.3170 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -0.8840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 0.1240 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -0.4420 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -1.9010 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -1.3390 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -1.3110 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -1.3220 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 -2.4370 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 -2.0180 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 -2.6260 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6750 -0.6460 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 -0.1780 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 1.2160 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 2.0820 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 1.5830 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 0.2070 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.5190 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.7510 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8350 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.1120 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.6910 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.6050 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.6870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.7600 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 1.0510 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 0.4000 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 0.3240 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -1.3200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -2.7980 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -2.1350 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -2.1040 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -0.4970 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -2.2970 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 -0.6050 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 -3.4940 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 1.6280 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 3.1560 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 2.2720 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 -0.1780 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -0.8650 -0.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0290 -0.0380 -1.5850 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END