PUBCHEM-ZINC06168004 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.3200 -0.3510 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.4310 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.5780 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.5530 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.4210 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.4110 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.5380 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.6740 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.6860 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.7490 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2430 -0.7410 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.7480 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.4680 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.2470 -3.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.1190 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.9470 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.0710 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.5960 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4270 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4280 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.6590 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -4.0800 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -3.5500 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -2.0270 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.6660 2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7160 -2.0990 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.1670 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 0.4520 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.2900 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.6100 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.6050 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.1410 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.3780 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.3220 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.0870 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.3120 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.7740 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.1130 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.0710 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.2640 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.9630 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5560 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.0830 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.0230 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -3.6680 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.1680 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -3.8110 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.9920 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -1.5830 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.6480 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.1940 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 0.4810 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.4420 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END