PUBCHEM-ZINC06761664 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.7740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.8550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1580 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8230 -0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.8530 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.2800 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -4.8750 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7070 -4.4690 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -6.4000 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -6.9610 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -6.5390 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -5.0070 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.5450 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -7.8340 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -8.1700 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -8.3950 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -9.3550 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -9.9250 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -10.8850 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7870 -11.4450 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9200 -10.9040 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0710 -11.5990 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8710 -12.7040 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1490 -12.9180 -1.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.2460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.9340 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.6070 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.6160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.6620 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -6.7950 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -6.8930 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -6.9490 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -4.6020 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -4.6780 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -8.9320 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -7.5800 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -8.8190 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -10.1700 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -10.4610 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -9.1100 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -10.3480 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -11.6990 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9390 -9.9920 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0550 -11.2700 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6480 -13.3680 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END