PUBCHEM-ZINC05977196 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 1 0 0 0 0 0999 V2000 -0.2090 -1.1640 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.9130 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.4670 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.0150 -5.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -0.1080 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.6380 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.3000 -5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4910 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.9820 -3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4130 0.5480 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.7170 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.0570 -1.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.0440 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.3050 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.5160 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.4150 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.4990 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 3.1510 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 3.0530 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 4.4860 -4.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3070 4.9140 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 5.2440 -2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6040 6.2350 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 5.4350 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 4.5600 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.6710 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 4.5860 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 3.6480 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 5.7900 -5.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 5.8920 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 6.5890 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.8990 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.2460 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.7870 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.7680 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.6600 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.1610 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.0250 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.0520 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.2740 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.0650 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.6990 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.4140 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.7700 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.0880 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.5960 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.0100 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.6510 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.5010 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.9130 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.4670 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 4.4840 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 6.0570 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 5.9220 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7490 -6.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4980 -1.2070 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9410 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.6380 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END