PUBCHEM-ZINC06274323 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.3040 1.4340 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.0410 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.8520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.3080 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -2.3430 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.0700 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.6970 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.0530 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.7930 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.1590 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.2490 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.0600 1.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.6740 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.3810 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8490 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.6060 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.2940 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.6200 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.3030 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.6560 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -9.3300 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.6510 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.3720 2.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2870 -10.5560 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.7820 1.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4320 2.0120 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.8020 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.5380 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1450 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.4090 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.8080 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.4370 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.5510 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.7590 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.1940 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.7100 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.1220 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.2840 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.7010 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -5.8000 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.2750 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.5310 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.0090 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.5640 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.7790 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -9.1870 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -10.3860 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END