PUBCHEM-ZINC00587031 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0380 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6380 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0220 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6300 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8590 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4800 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1320 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.5250 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.7540 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.4100 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.3400 -6.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.5440 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.0600 -7.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.1310 -8.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.4420 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.0900 -10.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.3000 -11.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.8060 -11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.0330 -9.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.7660 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7570 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7400 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.6240 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.7070 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1200 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2100 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.8840 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.4810 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.6140 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.3350 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.8290 -12.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.8710 -11.6830 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END