PUBCHEM-ZINC06364548 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.9140 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3080 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9040 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.9440 -2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9100 -1.9880 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.0630 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.2060 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.1240 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.8800 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.3220 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.2460 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -4.5070 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -4.6670 -7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -4.8620 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.6250 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4850 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.9970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.6660 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.8860 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1670 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.0920 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.8760 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.0180 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.2000 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.4590 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.3630 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -3.1930 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -4.4090 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -5.3770 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.0190 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.7330 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.8220 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.7810 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END