PUBCHEM-ZINC05977196 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 -0.0540 -0.2930 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.5440 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.0220 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.2120 -5.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -0.4260 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.7410 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.5040 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.5290 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.9880 -3.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5440 0.5030 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.6300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.1750 -2.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.3980 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.7500 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.8920 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.7400 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.4820 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.1030 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.1280 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.5810 -3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5330 4.8810 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.2740 -2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6210 6.3550 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 4.8840 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 4.8690 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 4.9780 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 4.2330 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 6.1590 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.0480 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.4930 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5290 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3300 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.2360 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.9130 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.2580 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.1400 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 1.0480 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.0400 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2190 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.8840 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.3140 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.3540 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.0260 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.3610 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.3250 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.8740 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.2010 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.6320 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.8230 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 5.4680 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 5.0830 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 5.0850 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 6.7220 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 6.4480 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.1570 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.4130 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7120 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 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 36 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 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 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 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END