PUBCHEM-ZINC05846538 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2990 1.1920 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7820 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -0.2510 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.2880 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.4930 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.2280 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.0620 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.3290 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.2980 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.0180 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.2460 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0120 -6.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.5380 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.3720 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.0630 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4020 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.3100 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.8830 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.8740 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.6240 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.4920 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.6560 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5140 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.7930 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.6290 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.6100 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.8180 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.5080 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0800 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.4170 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.6440 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 1.7390 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.3550 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.9590 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 3.8480 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.5340 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 0.6450 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.8080 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END