PUBCHEM-ZINC06762794 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1910 -0.5210 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.1580 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.7840 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.6910 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2630 -0.3100 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.2370 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.0350 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 1.0560 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.4770 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 2.9600 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 3.8470 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 5.2070 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 5.6810 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 4.7920 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 3.4320 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 7.0100 -1.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.1550 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.9560 0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.3400 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.4060 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.5200 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.4550 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.8800 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.2790 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.6110 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.5490 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.1600 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -5.8320 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.1640 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0540 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.6040 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.9260 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.8700 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.4520 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.4740 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 1.7080 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 1.2510 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 0.9430 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 3.4760 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 5.8990 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 5.1600 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 2.7380 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.6550 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.4910 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.1760 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.5480 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.9210 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -8.5900 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -7.8970 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -5.5300 1.1440 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 17 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 25 47 1 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 50 1 0 0 0 0 M END