PUBCHEM-ZINC05757471 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.5160 1.4490 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0300 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6850 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.1570 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -2.6310 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7780 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.0920 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.7180 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.9340 -2.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.3620 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.1290 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.3300 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.1370 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.3200 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -3.7050 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.9020 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.7170 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0250 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.2370 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.6410 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.0010 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.7190 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.6980 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.2380 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.2670 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.8820 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.6080 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.6180 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.9450 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.8510 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.4240 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.0940 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.6060 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1550 4.3640 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END