PUBCHEM-ZINC03677254 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.8520 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.2340 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.9060 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -3.1980 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.8170 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.1440 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -3.9310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3640 -4.9380 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -4.0130 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -4.6220 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 -5.3100 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 -6.8230 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -6.1350 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -3.2300 -2.0210 O 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 1.2230 -1.7590 -0.0180 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 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.7870 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.9850 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -1.2630 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.0650 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -3.0060 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -4.5480 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -5.1060 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 -3.5710 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 -4.8090 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 -5.2580 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 -7.8740 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -6.3400 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -6.1870 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -6.6360 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -2.3250 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -4.7280 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 -6.7170 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8000 -7.2080 1.4000 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 47 1 0 0 0 0 24 46 1 0 0 0 0 48 49 1 0 0 0 0 M END