PUBCHEM-ZINC03689152 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.7870 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1700 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.7750 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.9950 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5910 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.0880 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.1460 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.1220 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.3040 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.6770 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -6.1960 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -7.5890 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -8.1080 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.9660 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -3.7090 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.5590 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -2.6750 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -1.9360 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.0810 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -0.9760 -3.3270 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.3240 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.7730 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.8510 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.6220 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.3540 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.2500 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.5180 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -7.5350 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -8.2670 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -8.1630 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -7.4310 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -10.0770 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.3990 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -4.1330 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -2.5620 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.5070 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -1.4940 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -0.1480 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -0.5920 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -9.4460 -3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -9.8110 -4.9280 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 46 54 1 0 0 0 0 54 55 1 0 0 0 0 M END