PUBCHEM-ZINC02938711 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 -3.5700 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.5780 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.3660 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.8560 6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.5240 7.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.2900 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.3170 10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.2440 10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8840 11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.7590 11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.4240 11.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.8140 4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.2840 4.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.3630 4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.6870 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.0370 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.8270 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.6320 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.6500 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.8620 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.0560 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.4610 -1.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.5580 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.0470 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.1320 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.3090 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.8210 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.0990 9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.4120 12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.2200 12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.0520 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.0330 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.3140 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.6560 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.0020 1.8810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 21 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END