PUBCHEM-ZINC06591291 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.6970 1.2260 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1990 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.7450 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -1.7040 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.8960 1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -2.9140 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.3410 -0.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.8970 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7180 -2.2240 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.5050 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.2590 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.7870 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.1590 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.7480 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.8870 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -5.4530 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -4.6410 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -5.1660 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -6.5040 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -7.3170 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.7930 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.0690 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.3500 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3230 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.9650 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.4970 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.3580 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.2860 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.3350 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -4.2230 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.6870 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -3.5950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -4.5260 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -6.9120 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -8.3590 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -7.4410 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.3360 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.3450 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0450 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.0100 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.4460 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.0110 1.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END