PUBCHEM-ZINC03870989 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.7140 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 6.0730 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.2380 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 5.8410 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 6.3570 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 6.9790 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 6.2080 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 5.4170 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9270 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.1670 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.1480 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.6360 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.1920 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -3.9840 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.9370 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.9180 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 7.3240 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 5.8080 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 4.7550 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 6.2710 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.2350 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.6200 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.0640 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.1730 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7930 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4390 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 6.1270 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 7.5260 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.9520 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.1230 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 7.7950 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 6.4780 -4.3370 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 27 1 0 0 0 0 27 28 2 0 0 0 0 27 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