PUBCHEM-ZINC01131374 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4850 1.3480 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1100 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6600 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.9680 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.4380 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.7540 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.6340 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.1560 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.8350 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.0680 1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -6.0530 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.7440 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.0140 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.6460 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8910 1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.9780 2.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.6960 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.6870 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.9060 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.3960 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.5800 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.2660 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.8050 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.6260 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.4190 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.9000 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8190 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.4390 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.6410 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.1700 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.7750 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.0860 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.7970 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.5210 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -7.7700 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.8370 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.8910 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.6300 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -5.1910 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.5900 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -7.0360 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.0520 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.8530 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.6920 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.8820 -0.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END