PUBCHEM-ZINC04534316 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.4170 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.0700 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -4.7000 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.5660 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.2850 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.1040 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.5580 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -8.8980 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.0170 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.7400 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.7490 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.0310 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -4.4090 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.4930 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -4.1480 -6.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3600 -4.7960 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -4.3500 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -3.4010 -8.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.7180 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7340 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.5300 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -9.0240 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.9280 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.5140 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.3980 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -5.1140 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.5040 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.7880 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.1250 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.1800 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -5.5830 -8.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -2.7460 -5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.5990 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -5.6630 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -10.3490 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 43 46 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END