PUBCHEM-ZINC04535948 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9830 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0510 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -6.3850 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.5430 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.0610 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.6440 -3.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -10.4350 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.5960 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.8240 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.4790 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -8.3240 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -9.6520 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -10.0420 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -9.7410 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -10.0990 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -10.7580 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -11.0590 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -10.7060 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.0680 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.2860 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.5360 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.3180 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -10.6320 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -10.8980 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -10.8500 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.0720 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -9.6540 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -10.3670 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -9.2270 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -9.8630 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -11.0360 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -11.5740 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -10.9440 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END