PUBCHEM-ZINC00624201 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4300 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0600 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.7080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.1090 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.2780 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0360 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.9700 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.0920 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.8070 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.9090 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 3.6440 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.2930 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 4.2010 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.4620 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 5.2520 -2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 5.2100 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 4.4910 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 6.7010 -3.0110 N 0 5 0 0 0 0 0 0 0 0 0 0 8.3010 7.0840 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.7960 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.1580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.5970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.7440 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.1820 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.4810 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.3450 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -3.9000 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.7520 0.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.0260 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.4120 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.7700 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.1060 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.9610 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.4260 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.6170 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.4180 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 3.7150 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 4.7030 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.4120 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.7720 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.2810 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.7270 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.5050 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -3.8180 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.3610 0.5960 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 18 -1 M END