PUBCHEM-ZINC06360033 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8570 1.7220 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.2560 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6420 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.0470 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7200 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.2180 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1160 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.0370 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.6320 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.4510 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.0670 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.8660 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.0490 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.4270 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -1.7730 -2.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.0560 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.4390 -3.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5520 -4.3230 -1.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.6590 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.1680 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.9510 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.8980 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.3620 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.0800 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.0260 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4670 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.4130 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.0690 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.3840 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.6980 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.7930 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -3.4910 -4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -3.8000 -4.0290 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 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END