PUBCHEM-ZINC00386211 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.1560 1.6210 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.2460 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.4670 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.6550 -0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.9380 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.1960 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.9610 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.1360 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.3950 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.4860 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3120 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.0560 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.6680 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.2290 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.8620 -4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.6640 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.3660 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 3.1300 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 3.2080 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 2.5000 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 1.7360 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 4.0290 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.6410 -8.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1930 1.6140 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.1490 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.1870 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.1090 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.4420 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.6000 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.8580 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.3130 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.7260 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.8420 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.3940 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.3390 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 3.6700 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 2.5430 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 1.2030 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 4.0460 -7.4630 O 0 0 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 M CHG 1 23 -1 M END