PUBCHEM-ZINC03210995 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 6.1440 2.6260 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 2.9970 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.0520 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.7350 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.3650 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.3100 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.2960 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 0.1940 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.2550 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.1360 1.6260 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.1330 2.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.2580 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.6410 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.4960 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.9680 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.5850 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.7260 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.0910 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4540 -1.4170 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.7860 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.0580 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.6950 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -4.0610 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.7900 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.1540 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.0640 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 3.3650 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 4.0250 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.3410 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.6640 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.0200 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.7300 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.2720 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.7950 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.6360 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.9540 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.4240 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.5530 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -5.6880 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -4.5590 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -2.2950 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -1.1630 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.6990 0.4260 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END