PUBCHEM-ZINC06350729 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.1360 1.0740 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.3530 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.5460 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.8420 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.1560 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.3290 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.5340 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 -4.1920 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.4580 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.0420 -1.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.0070 -3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1740 -5.9980 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.0620 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.7090 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.9750 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.2130 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.5450 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.0200 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.1600 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.8280 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.3580 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.6210 -9.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.5130 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -5.5820 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -5.0880 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.7990 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -2.7300 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.2240 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.7840 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.2330 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.2220 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.5110 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.0630 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5030 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.6000 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.4480 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.6570 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.5040 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.7150 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.8760 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.3180 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -5.7760 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -6.5000 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -5.8490 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.8920 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.9940 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -3.4470 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.8120 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.5350 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.4630 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.4190 -2.9260 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 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 M END