PUBCHEM-ZINC02153583 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.3560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 5.7080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 6.0310 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 4.5600 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 7.3460 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 8.3000 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 7.5420 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 6.6680 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 6.3930 -0.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 7.5560 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 5.0920 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 6.3110 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 7.4590 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 7.3950 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 6.1820 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 5.0340 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 5.0970 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.7120 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 3.9000 -6.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.8220 -4.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.1860 -4.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 8.6470 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 8.8240 -6.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 8.5300 -6.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 9.7480 -4.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.9550 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 6.7820 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 8.4440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 7.4990 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 8.4060 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 6.1320 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 4.1990 -2.5110 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END