PUBCHEM-ZINC03870360 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.2550 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1200 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.7320 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0320 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.4070 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.0190 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.6350 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.9770 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.6530 -1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0770 -1.0150 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.9980 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.7320 -0.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.8790 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.5320 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.4600 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.8680 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -2.5540 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -2.0500 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -2.9320 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -4.1210 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -4.1880 -3.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -5.2440 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -5.1100 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 -6.0460 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1950 -5.5210 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 -4.3250 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 -4.0760 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.4810 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 0.0170 -5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.7320 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7170 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.8060 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.0040 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 3.0930 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.0410 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.5490 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.6520 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.0620 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.8440 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.6680 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.8880 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -1.0590 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -2.6910 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -6.1990 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 -5.2010 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -7.0370 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.2220 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.1190 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END