PUBCHEM-ZINC02991725 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1590 1.6720 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.3450 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.4230 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.1260 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.4650 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.7070 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.0430 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.2310 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 0.7730 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.7410 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.1350 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.5650 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.1700 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.2220 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -1.3470 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.0990 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.6920 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.3170 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -3.9790 -6.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1870 -2.1450 -3.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.1320 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.3120 -1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.2680 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.0930 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.4550 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.9250 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.2670 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1490 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.6290 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.7650 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.0480 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.3470 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.6440 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.2680 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -3.5840 -8.6350 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 20 -1 M END