PUBCHEM-ZINC02830250 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0880 4.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.1890 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9540 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.1680 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.5490 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.6680 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.2830 -2.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.0560 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.3430 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.2620 -6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.7640 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.0280 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.4560 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.8390 -10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.2670 -12.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.1080 -12.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7240 -11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.2960 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.0390 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.1210 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.6730 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9710 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.1180 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.8210 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.3120 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.9820 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.6650 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.5400 -12.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.1240 -12.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.2510 -12.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.4120 -13.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.8980 -12.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.5810 -11.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.0230 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.4390 -10.6710 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 10 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 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END