PUBCHEM-ZINC05455968 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.0610 -1.7820 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.8380 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.0610 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -3.8490 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.1810 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.6990 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -4.3550 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0680 -0.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.8520 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 -2.9260 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.5420 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.0880 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.7670 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.4820 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.4110 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -5.6290 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1120 -6.5160 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -6.0170 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -5.2550 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.6070 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -6.7230 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -7.4830 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -7.1320 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -5.2540 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.9570 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -6.0480 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.3400 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.1970 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.1720 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.4610 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.8920 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.1840 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.6260 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.3730 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -5.0050 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -6.9940 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.3460 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.7350 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -6.0510 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -4.7700 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -4.0590 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -5.8800 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.2810 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.9160 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.5680 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.3610 0.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END