PUBCHEM-ZINC06871289 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -3.3550 3.7840 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.4230 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.3320 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 2.4620 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 3.5470 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 3.3350 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 2.0460 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.9660 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.1550 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.3080 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.9910 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.4050 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.8240 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.1570 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.2070 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.1750 3.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3260 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6430 6.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.0840 5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0960 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.2540 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.0820 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.4400 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.7860 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.6140 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.9930 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.2150 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.0020 6.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3980 -0.9030 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.1760 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.6100 0.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 4.5960 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 4.1020 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 2.9130 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 4.2940 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.1060 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 4.5520 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 4.1790 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.8960 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.0330 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.4790 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0960 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6600 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3540 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.1930 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.1930 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.9100 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.3340 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.1100 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.7580 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.4450 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.9660 7.8480 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END