PUBCHEM-ZINC04244469 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.3000 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.6560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.2420 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.5030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.0910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.5510 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.1860 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.5630 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.9070 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.5950 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 6.2710 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 7.2730 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 6.8930 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 8.5870 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 9.4940 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 10.9180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 11.1450 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 11.9380 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 13.3210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 14.3960 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 14.3070 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.1020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 5.3790 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.6300 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -0.3260 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 2.1210 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 6.4170 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 6.4090 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 9.3160 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 9.3250 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 11.7560 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 13.4470 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 14.0730 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 15.2280 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 15.0820 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 13.9260 1.5320 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END