PUBCHEM-ZINC06420551 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.2570 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.6670 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.6970 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.0830 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 2.1220 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.4100 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.3610 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.0040 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.6790 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.7900 -4.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.5480 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.8660 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.2210 -6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 2.7560 -4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.0640 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 2.8630 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 1.7180 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 1.9770 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 3.2650 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 3.7980 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.3230 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.1350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.0820 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.4190 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.8090 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -1.8610 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.5240 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1700 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.6900 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.6140 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 3.2090 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.5120 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.4720 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 2.4040 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 4.1000 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.7800 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 1.2750 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 3.7830 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.5000 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.9300 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.7780 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.1600 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.8540 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.1660 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 0.2170 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 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 27 45 1 0 0 0 0 M END