PUBCHEM-ZINC03872096 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.3150 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.1360 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.9840 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6900 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0000 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.1670 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -2.4570 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.9470 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.4230 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.1600 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.5140 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.1320 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.3960 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.0420 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.4680 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.3340 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.9650 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.6390 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.0500 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5050 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.9950 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.6270 -7.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.7460 -7.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.2360 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.8200 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -3.3230 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.1080 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -4.5660 -12.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.2160 -13.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.4280 -13.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.0060 -11.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.5720 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8120 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6400 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0660 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.9760 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5420 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7340 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.6460 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.6770 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.0890 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.1900 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.8790 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.4680 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.7630 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.0370 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.1400 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.2420 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.8100 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.3230 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -3.2460 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -1.7320 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -4.3620 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -5.1810 -12.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.5550 -14.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.1510 -13.7930 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 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END