PUBCHEM-ZINC05363426 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -2.3070 0.8300 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.4180 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.3620 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5200 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7300 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.7810 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.6260 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2240 -0.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1330 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.4580 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.3640 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.6090 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -5.6080 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.6260 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.8930 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.9510 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.7390 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.4640 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.4070 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.8010 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.7660 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -7.0620 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -7.5790 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.6240 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.1720 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.6510 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.2050 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.2550 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.9370 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.1050 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.1820 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.0480 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.3820 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.3100 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.9670 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -7.5580 -1.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END