PUBCHEM-ZINC06065391 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.4550 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6940 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.0420 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3890 -0.7540 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.5540 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.8380 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.3000 -2.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.5390 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.7300 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.3290 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.9490 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.4680 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5910 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.9640 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.7080 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1890 4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.0590 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7980 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.0080 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.3500 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.5440 10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.4040 10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.0650 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.8620 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.5990 11.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -1.4390 11.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.6720 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.1580 5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.9210 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7390 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.7880 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3510 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.0960 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.8730 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.0530 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.6710 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.3880 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.7080 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.1250 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.4830 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4390 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.4590 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.8080 11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.9580 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.5950 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -0.4230 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -2.1490 10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -1.6220 12.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 3 0 0 0 0 M END