PUBCHEM-ZINC04780001 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 2.6130 0.9360 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.2880 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6330 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.7550 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.5360 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.1920 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.0610 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.9820 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.5770 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.5040 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.4280 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.2190 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3480 -5.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.2900 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.4720 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.5320 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.4000 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.2140 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.1570 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.0270 -6.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.4960 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.8350 -3.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.2000 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.7710 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.0280 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.6180 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.9340 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.4960 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.8690 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.6800 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.1180 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.7470 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.6610 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.3550 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.6770 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.0240 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0220 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.4130 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.7890 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.7890 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.8940 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.4400 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.8950 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.6060 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.2020 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.0470 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.9810 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.1020 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.6850 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.4640 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.4260 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.3090 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.1900 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.1880 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.3100 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END