PUBCHEM-ZINC00560002 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5360 2.2920 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.8880 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.0680 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.6050 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.2300 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.5990 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.1360 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.3060 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.6020 -2.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6600 -4.0850 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.3260 -3.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2890 -2.6610 -4.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.8160 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.6510 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.7260 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.1470 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.4320 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.2990 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.8780 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5880 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.5040 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.6130 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.8300 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.6740 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.1870 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.7260 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.0320 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7580 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.7420 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0080 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.2580 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.4500 -5.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.4150 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END