PUBCHEM-ZINC03027766 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -5.5390 -1.4500 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6010 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.5370 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.9730 -1.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.4520 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.8740 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.7570 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.8350 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -6.9020 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.7160 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.6320 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.8140 -3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.7160 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.0650 -4.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 -8.3120 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.9960 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -9.2440 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -10.2810 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -10.3640 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -9.0810 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -6.5490 -3.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -6.7800 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.5670 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -6.1730 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -6.6440 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -6.2080 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.3830 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.1110 -1.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.6120 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.7300 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.6440 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.6080 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -5.1930 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.9050 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.6680 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.9540 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.4440 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -9.6080 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -9.0650 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -11.2550 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -9.9790 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -10.6790 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -11.0870 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -7.3160 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.5140 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.9450 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END