PUBCHEM-ZINC04522238 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.1380 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.1530 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.0940 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.2670 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.8570 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.1780 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.1000 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.6890 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.0060 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.7900 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.1370 -5.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8770 -3.2640 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.3290 -6.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2720 -2.5640 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.2080 -7.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5520 -2.2040 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.2360 -7.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0360 -4.1200 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.0080 -6.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2060 -3.0180 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -4.1040 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -5.0690 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -4.7880 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -5.5540 -7.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.4570 -9.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.6230 -6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.8500 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.6390 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.6820 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.4660 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.3770 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -6.0520 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -5.0550 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -5.4220 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.7650 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.8450 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.7710 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.9680 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 48 49 1 0 0 0 0 M END