PUBCHEM-ZINC03679083 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -2.1980 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.3020 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.5420 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.6120 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.6280 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -5.3350 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.0950 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.0720 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.3400 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.5760 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.6580 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.5980 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.9070 3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -4.3140 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.9480 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.2010 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.5980 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -6.0960 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.9210 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.1090 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.3340 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.0880 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.0260 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.7570 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.5960 4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.2550 4.6220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END