PUBCHEM-ZINC04096354 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.5980 1.6760 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.1700 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -0.0620 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6270 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 -0.2580 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0180 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -2.3100 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.6630 1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -0.2870 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.6680 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.4080 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.8940 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.6610 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.3390 4.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -0.9030 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6370 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.3210 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.3660 4.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5930 -0.8440 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.9260 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 0.6750 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.0700 5.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 2.5520 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.1340 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 4.0720 5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 4.7630 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.5810 6.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.3830 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.4180 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.7440 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0640 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.4570 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.8060 0.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.6170 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.4690 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.3630 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.9580 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.0120 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.9750 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.6900 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.6330 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.9960 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 3.6580 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 2.6950 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 -1 M END