PUBCHEM-ZINC06636403 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4440 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2200 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -3.5440 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.2530 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.5660 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.0240 -3.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.3760 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.9820 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.0310 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -7.1810 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -7.1900 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -6.0420 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.8900 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.8880 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -6.0480 -5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.8310 -5.9480 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.9280 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.6040 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.2510 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.1900 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -8.0740 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -8.0880 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.9950 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.9920 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -4.9720 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.5530 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -4.0400 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END